3-(4-phenylphenyl)carbonyl-N-propyl-piperidine-1-carboxamide

Systemtic Name: 3-(4-phenylphenyl)carbonyl-N-propyl-piperidine-1-carboxamide Openeye Name: 3-(4-phenylbenzoyl)-N-propyl-piperidine-1-carboxamide CAS Name: 3-[oxo-(4-phenylphenyl)methyl]-N-propyl-1-piperidinecarboxamide IUPAC Name: 3-(4-phenylbenzoyl)-N-propylpiperidine-1-carboxamide Traditional Name: 3-(4-phenylbenzoyl)-N-propyl-piperidine-1-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCCC(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)N1CCCC(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-2-14-23-22(26)24-15-6-9-20(16-24)21(25)19-12-10-18(11-13-19)17-7-4-3-5-8-17/h3-5,7-8,10-13,20H,2,6,9,14-16H2,1H3,(H,23,26)