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

Systemtic Name: 3-[3-(cyclopentylcarbamoyl)phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Openeye Name: 3-[3-(cyclopentylcarbamoyl)phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide CAS Name: 3-[3-[(cyclopentylamino)-oxomethyl]phenyl]-N-(4-ethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[3-(cyclopentylcarbamoyl)phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Traditional Name: 3-[3-(cyclopentylcarbamoyl)phenyl]-N-p-phenetyl-piperidine-1-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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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)NC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C26H33N3O3/c1-2-32-24-14-12-23(13-15-24)28-26(31)29-16-6-9-21(18-29)19-7-5-8-20(17-19)25(30)27-22-10-3-4-11-22/h5,7-8,12-15,17,21-22H,2-4,6,9-11,16,18H2,1H3,(H,27,30)(H,28,31)