N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)methyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide Traditional Name: 4-p-anisyl-N-p-phenetyl-piperidine-1-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-3-27-21-10-6-19(7-11-21)23-22(25)24-14-12-18(13-15-24)16-17-4-8-20(26-2)9-5-17/h4-11,18H,3,12-16H2,1-2H3,(H,23,25)