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

Systemtic Name: N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-methoxy-propanamide Openeye Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-methoxy-propanamide CAS Name: N-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexyl-3-methoxypropanamide IUPAC Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-methoxypropanamide Traditional Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-methoxy-propionamide Formula: C23H34ClN3O3 MolecularWeight: 435.98736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34ClN3O3/c1-30-14-12-22(28)27(19-5-3-2-4-6-19)20-11-13-26(16-20)23(29)21(25)15-17-7-9-18(24)10-8-17/h7-10,19-21H,2-6,11-16,25H2,1H3