2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-25(16-20-8-10-22(28-2)11-9-20)18-23(27)24-21-12-14-26(15-13-21)17-19-6-4-3-5-7-19/h3-11,21H,12-18H2,1-2H3,(H,24,27)