N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-2-methyl-N-propan-2-yl-propanamide

Systemtic Name: N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-2-methyl-N-propan-2-yl-propanamide Openeye Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-isopropyl-2-methyl-propanamide CAS Name: N-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-2-methyl-N-propan-2-ylpropanamide IUPAC Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-2-methyl-N-propan-2-ylpropanamide Traditional Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-isopropyl-2-methyl-propionamide Formula: C20H30ClN3O2 MolecularWeight: 379.9241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30ClN3O2/c1-13(2)19(25)24(14(3)4)17-9-10-23(12-17)20(26)18(22)11-15-5-7-16(21)8-6-15/h5-8,13-14,17-18H,9-12,22H2,1-4H3