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

Systemtic Name: 3-[3-(cycloheptylcarbamoyl)phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Openeye Name: 3-[3-(cycloheptylcarbamoyl)phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide CAS Name: 3-[3-[(cycloheptylamino)-oxomethyl]phenyl]-N-(4-ethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[3-(cycloheptylcarbamoyl)phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Traditional Name: 3-[3-(cycloheptylcarbamoyl)phenyl]-N-p-phenetyl-piperidine-1-carboxamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C28H37N3O3/c1-2-34-26-16-14-25(15-17-26)30-28(33)31-18-8-11-23(20-31)21-9-7-10-22(19-21)27(32)29-24-12-5-3-4-6-13-24/h7,9-10,14-17,19,23-24H,2-6,8,11-13,18,20H2,1H3,(H,29,32)(H,30,33)