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

Systemtic Name: N-[1-[3-(4-chlorophenyl)-2-piperidin-1-yl-propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide Openeye Name: N-[1-[3-(4-chlorophenyl)-2-(1-piperidyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide CAS Name: N-[1-[3-(4-chlorophenyl)-1-oxo-2-(1-piperidinyl)propyl]-3-pyrrolidinyl]-N-cyclohexyl-2-methylpropanamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-2-piperidin-1-ylpropanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methylpropanamide Traditional Name: N-[1-[3-(4-chlorophenyl)-2-piperidino-propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propionamide Formula: C28H42ClN3O2 MolecularWeight: 488.10498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

CC(C)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C28H42ClN3O2/c1-21(2)27(33)32(24-9-5-3-6-10-24)25-15-18-31(20-25)28(34)26(30-16-7-4-8-17-30)19-22-11-13-23(29)14-12-22/h11-14,21,24-26H,3-10,15-20H2,1-2H3