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

Systemtic Name: N-(4-ethoxyphenyl)-3-[3-[(4-ethoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-[3-[(4-ethoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide CAS Name: 3-[3-[(4-ethoxyanilino)-oxomethyl]phenyl]-N-(4-ethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-[3-[(4-ethoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: N-p-phenetyl-3-[3-(p-phenetylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C29H33N3O4/c1-3-35-26-14-10-24(11-15-26)30-28(33)22-8-5-7-21(19-22)23-9-6-18-32(20-23)29(34)31-25-12-16-27(17-13-25)36-4-2/h5,7-8,10-17,19,23H,3-4,6,9,18,20H2,1-2H3,(H,30,33)(H,31,34)