N-(3,4-dimethoxyphenyl)-N-[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-3-methyl-benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-3-methyl-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-N-[1-[(2-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]-3-methyl-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-N-[1-[(2-hydroxy-3-methoxyphenyl)methyl]-4-piperidinyl]-3-methylbenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N-[1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]-3-methylbenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-N-[1-(2-hydroxy-3-methoxy-benzyl)-4-piperidyl]-3-methyl-benzamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C2CCN(CC2)CC3=C(C(=CC=C3)OC)O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C2CCN(CC2)CC3=C(C(=CC=C3)OC)O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H34N2O5/c1-20-7-5-8-21(17-20)29(33)31(24-11-12-25(34-2)27(18-24)36-4)23-13-15-30(16-14-23)19-22-9-6-10-26(35-3)28(22)32/h5-12,17-18,23,32H,13-16,19H2,1-4H3