3-[3-[3-(azepan-1-yl)propylcarbamoyl]phenyl]-N-(4-ethylphenyl)piperidine-1-carboxamide

Systemtic Name: 3-[3-[3-(azepan-1-yl)propylcarbamoyl]phenyl]-N-(4-ethylphenyl)piperidine-1-carboxamide Openeye Name: 3-[3-[3-(azepan-1-yl)propylcarbamoyl]phenyl]-N-(4-ethylphenyl)piperidine-1-carboxamide CAS Name: 3-[3-[[3-(1-azepanyl)propylamino]-oxomethyl]phenyl]-N-(4-ethylphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[3-[3-(azepan-1-yl)propylcarbamoyl]phenyl]-N-(4-ethylphenyl)piperidine-1-carboxamide Traditional Name: 3-[3-[3-(azepan-1-yl)propylcarbamoyl]phenyl]-N-(4-ethylphenyl)piperidine-1-carboxamide Formula: C30H42N4O2 MolecularWeight: 490.68008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCCN4CCCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCCN4CCCCCC4

InChI

InChI=1S/C30H42N4O2/c1-2-24-13-15-28(16-14-24)32-30(36)34-21-8-12-27(23-34)25-10-7-11-26(22-25)29(35)31-17-9-20-33-18-5-3-4-6-19-33/h7,10-11,13-16,22,27H,2-6,8-9,12,17-21,23H2,1H3,(H,31,35)(H,32,36)