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

Systemtic Name: N-(4-ethoxyphenyl)-3-[3-[(3-methoxyphenyl)methylcarbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-[3-[(3-methoxyphenyl)methylcarbamoyl]phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-[3-[[(3-methoxyphenyl)methylamino]-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-[3-[(3-methoxyphenyl)methylcarbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: 3-[3-(m-anisylcarbamoyl)phenyl]-N-p-phenetyl-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)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C29H33N3O4/c1-3-36-26-14-12-25(13-15-26)31-29(34)32-16-6-10-24(20-32)22-8-5-9-23(18-22)28(33)30-19-21-7-4-11-27(17-21)35-2/h4-5,7-9,11-15,17-18,24H,3,6,10,16,19-20H2,1-2H3,(H,30,33)(H,31,34)