N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2,2-dimethyl-propanamide Openeye Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2,2-dimethyl-propanamide CAS Name: N-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexyl-2,2-dimethylpropanamide IUPAC Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2,2-dimethylpropanamide Traditional Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2,2-dimethyl-propionamide Formula: C24H36ClN3O2 MolecularWeight: 434.01454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(C)(C)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C24H36ClN3O2/c1-24(2,3)23(30)28(19-7-5-4-6-8-19)20-13-14-27(16-20)22(29)21(26)15-17-9-11-18(25)12-10-17/h9-12,19-21H,4-8,13-16,26H2,1-3H3