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

Systemtic Name: 4-azanyl-N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-butanamide Openeye Name: 4-amino-N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-butanamide CAS Name: 4-amino-N-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexylbutanamide IUPAC Name: 4-amino-N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexylbutanamide Traditional Name: 4-amino-N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-butyramide Formula: C23H35ClN4O2 MolecularWeight: 435.0026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N)C(=O)CCCN

Isomeric SMILES

C1CCC(CC1)N(C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N)C(=O)CCCN

InChI

InChI=1S/C23H35ClN4O2/c24-18-10-8-17(9-11-18)15-21(26)23(30)27-14-12-20(16-27)28(22(29)7-4-13-25)19-5-2-1-3-6-19/h8-11,19-21H,1-7,12-16,25-26H2