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

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-piperidin-4-yl]-4-methoxy-benzamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-piperidyl]-4-methoxy-benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-piperidinyl]-4-methoxybenzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-1-methylpiperidin-4-yl]-4-methoxybenzamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-piperidyl]-4-methoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC(C(C1)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4/c1-24-12-11-19(23-22(25)15-5-8-17(26-2)9-6-15)18(14-24)16-7-10-20(27-3)21(13-16)28-4/h5-10,13,18-19H,11-12,14H2,1-4H3,(H,23,25)