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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-25(16-17-28-22-10-6-3-7-11-22)19-23(27)24-21-12-14-26(15-13-21)18-20-8-4-2-5-9-20/h2-11,21H,12-19H2,1H3,(H,24,27)