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

Systemtic Name: N-(4-ethylphenyl)-3-[3-(3-methylbutylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-3-[3-(isopentylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethylphenyl)-3-[3-[(3-methylbutylamino)-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethylphenyl)-3-[3-(3-methylbutylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-3-[3-(isoamylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C26H35N3O2 MolecularWeight: 421.575

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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)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-4-20-10-12-24(13-11-20)28-26(31)29-16-6-9-23(18-29)21-7-5-8-22(17-21)25(30)27-15-14-19(2)3/h5,7-8,10-13,17,19,23H,4,6,9,14-16,18H2,1-3H3,(H,27,30)(H,28,31)