N-(4-ethoxyphenyl)-3-[3-(2-thiophen-2-ylethylcarbamoyl)phenyl]piperidine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[3-(2-thiophen-2-ylethylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-[3-[2-(2-thienyl)ethylcarbamoyl]phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-[3-[oxo-(2-thiophen-2-ylethylamino)methyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-[3-(2-thiophen-2-ylethylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: N-p-phenetyl-3-[3-[2-(2-thienyl)ethylcarbamoyl]phenyl]piperidine-1-carboxamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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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)NCCC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C27H31N3O3S/c1-2-33-24-12-10-23(11-13-24)29-27(32)30-16-4-8-22(19-30)20-6-3-7-21(18-20)26(31)28-15-14-25-9-5-17-34-25/h3,5-7,9-13,17-18,22H,2,4,8,14-16,19H2,1H3,(H,28,31)(H,29,32)