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

Systemtic Name: N-(4-chlorophenyl)-3-[3-(3-pyrrolidin-1-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[3-(3-pyrrolidin-1-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[3-[oxo-[3-(1-pyrrolidinyl)propylamino]methyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[3-(3-pyrrolidin-1-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[3-(3-pyrrolidinopropylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C26H33ClN4O2 MolecularWeight: 469.01882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H33ClN4O2/c27-23-9-11-24(12-10-23)29-26(33)31-17-4-8-22(19-31)20-6-3-7-21(18-20)25(32)28-13-5-16-30-14-1-2-15-30/h3,6-7,9-12,18,22H,1-2,4-5,8,13-17,19H2,(H,28,32)(H,29,33)