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

Systemtic Name: N-(4-ethoxyphenyl)-3-[3-[(3-methoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-[3-[(3-methoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-[3-[(3-methoxyanilino)-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-[3-[(3-methoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: 3-[3-[(3-methoxyphenyl)carbamoyl]phenyl]-N-p-phenetyl-piperidine-1-carboxamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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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)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H31N3O4/c1-3-35-25-14-12-23(13-15-25)30-28(33)31-16-6-9-22(19-31)20-7-4-8-21(17-20)27(32)29-24-10-5-11-26(18-24)34-2/h4-5,7-8,10-15,17-18,22H,3,6,9,16,19H2,1-2H3,(H,29,32)(H,30,33)