3-[3-(cycloheptylcarbamoyl)phenyl]-N-(4-ethylphenyl)piperidine-1-carboxamide

Systemtic Name: 3-[3-(cycloheptylcarbamoyl)phenyl]-N-(4-ethylphenyl)piperidine-1-carboxamide Openeye Name: 3-[3-(cycloheptylcarbamoyl)phenyl]-N-(4-ethylphenyl)piperidine-1-carboxamide CAS Name: 3-[3-[(cycloheptylamino)-oxomethyl]phenyl]-N-(4-ethylphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[3-(cycloheptylcarbamoyl)phenyl]-N-(4-ethylphenyl)piperidine-1-carboxamide Traditional Name: 3-[3-(cycloheptylcarbamoyl)phenyl]-N-(4-ethylphenyl)piperidine-1-carboxamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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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)NC4CCCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C28H37N3O2/c1-2-21-14-16-26(17-15-21)30-28(33)31-18-8-11-24(20-31)22-9-7-10-23(19-22)27(32)29-25-12-5-3-4-6-13-25/h7,9-10,14-17,19,24-25H,2-6,8,11-13,18,20H2,1H3,(H,29,32)(H,30,33)