2,6-dimethoxy-4-[[4-[(4-methoxyphenyl)amino]piperidin-1-yl]methyl]phenol

Systemtic Name: 2,6-dimethoxy-4-[[4-[(4-methoxyphenyl)amino]piperidin-1-yl]methyl]phenol Openeye Name: 2,6-dimethoxy-4-[[4-(4-methoxyanilino)-1-piperidyl]methyl]phenol CAS Name: 2,6-dimethoxy-4-[[4-(4-methoxyanilino)-1-piperidinyl]methyl]phenol IUPAC Name: 2,6-dimethoxy-4-[[4-(4-methoxyanilino)piperidin-1-yl]methyl]phenol Traditional Name: 2,6-dimethoxy-4-[[4-(p-anisidino)piperidino]methyl]phenol Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCN(CC2)CC3=CC(=C(C(=C3)OC)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCN(CC2)CC3=CC(=C(C(=C3)OC)O)OC

InChI

InChI=1S/C21H28N2O4/c1-25-18-6-4-16(5-7-18)22-17-8-10-23(11-9-17)14-15-12-19(26-2)21(24)20(13-15)27-3/h4-7,12-13,17,22,24H,8-11,14H2,1-3H3