N-(4-chlorophenyl)-3-[3-(3-piperidin-1-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-[3-(3-piperidin-1-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[3-[3-(1-piperidyl)propylcarbamoyl]phenyl]piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[3-[oxo-[3-(1-piperidinyl)propylamino]methyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[3-(3-piperidin-1-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[3-(3-piperidinopropylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C27H35ClN4O2 MolecularWeight: 483.0454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H35ClN4O2/c28-24-10-12-25(13-11-24)30-27(34)32-18-5-9-23(20-32)21-7-4-8-22(19-21)26(33)29-14-6-17-31-15-2-1-3-16-31/h4,7-8,10-13,19,23H,1-3,5-6,9,14-18,20H2,(H,29,33)(H,30,34)