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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(2-methoxyanilino)acetamide CAS Name: 2-(2-methoxyanilino)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(o-anisidino)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-26-20-10-6-5-9-19(20)22-15-21(25)23-18-11-13-24(14-12-18)16-17-7-3-2-4-8-17/h2-10,18,22H,11-16H2,1H3,(H,23,25)