[4-[(3-methoxyphenyl)amino]-1-(phenylmethyl)piperidin-4-yl]methanol

Systemtic Name: [4-[(3-methoxyphenyl)amino]-1-(phenylmethyl)piperidin-4-yl]methanol Openeye Name: [1-benzyl-4-(3-methoxyanilino)-4-piperidyl]methanol CAS Name: [4-(3-methoxyanilino)-1-(phenylmethyl)-4-piperidinyl]methanol IUPAC Name: [1-benzyl-4-(3-methoxyanilino)piperidin-4-yl]methanol Traditional Name: [1-benzyl-4-(m-anisidino)-4-piperidyl]methanol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2(CCN(CC2)CC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=CC(=C1)NC2(CCN(CC2)CC3=CC=CC=C3)CO

InChI

InChI=1S/C20H26N2O2/c1-24-19-9-5-8-18(14-19)21-20(16-23)10-12-22(13-11-20)15-17-6-3-2-4-7-17/h2-9,14,21,23H,10-13,15-16H2,1H3