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

Systemtic Name: 2-[[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-cyclohexyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-cyclohexyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-cyclohexylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-cyclohexylamino]-N,N-dimethylacetamide Traditional Name: 2-[[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-cyclohexyl-amino]-N,N-dimethyl-acetamide Formula: C23H35ClN4O2 MolecularWeight: 435.0026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35ClN4O2/c1-26(2)22(29)16-28(19-6-4-3-5-7-19)20-12-13-27(15-20)23(30)21(25)14-17-8-10-18(24)11-9-17/h8-11,19-21H,3-7,12-16,25H2,1-2H3