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3-azanyl-3-(3,4-dichlorophenyl)-N-[3-(4-imidazolidin-2-ylphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]propanamide

3-azanyl-3-(3,4-dichlorophenyl)-N-[3-(4-imidazolidin-2-ylphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]propanamide

Systemtic Name:3-azanyl-3-(3,4-dichlorophenyl)-N-[3-(4-imidazolidin-2-ylphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]propanamide
Openeye Name:3-amino-3-(3,4-dichlorophenyl)-N-[1-[(4-imidazolidin-2-ylphenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]propanamide
CAS Name:3-amino-3-(3,4-dichlorophenyl)-N-[3-[4-(2-imidazolidinyl)phenyl]-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]propanamide
IUPAC Name:3-amino-3-(3,4-dichlorophenyl)-N-[3-(4-imidazolidin-2-ylphenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]propanamide
Traditional Name:3-amino-3-(3,4-dichlorophenyl)-N-[1-(4-imidazolidin-2-ylbenzyl)-2-keto-2-pyrrolidino-ethyl]propionamide
Formula: C25H31Cl2N5O2
MolecularWeight: 504.45194
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=C(C=C2)C3NCCN3)NC(=O)CC(C4=CC(=C(C=C4)Cl)Cl)N


Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CC=C(C=C2)C3NCCN3)NC(=O)CC(C4=CC(=C(C=C4)Cl)Cl)N


InChI

InChI=1S/C25H31Cl2N5O2/c26-19-8-7-18(14-20(19)27)21(28)15-23(33)31-22(25(34)32-11-1-2-12-32)13-16-3-5-17(6-4-16)24-29-9-10-30-24/h3-8,14,21-22,24,29-30H,1-2,9-13,15,28H2,(H,31,33)


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