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

Systemtic Name: N-(4-ethoxyphenyl)-3-[3-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-[3-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-[3-[(4-methoxyanilino)-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-[3-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: 3-[3-[(4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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