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

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-piperidin-4-yl]-3,4-dimethyl-benzamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-piperidyl]-3,4-dimethyl-benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-piperidinyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-1-methylpiperidin-4-yl]-3,4-dimethylbenzamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-piperidyl]-3,4-dimethyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2C3=CC(=C(C=C3)OC)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2C3=CC(=C(C=C3)OC)OC)C)C

InChI

InChI=1S/C23H30N2O3/c1-15-6-7-18(12-16(15)2)23(26)24-20-10-11-25(3)14-19(20)17-8-9-21(27-4)22(13-17)28-5/h6-9,12-13,19-20H,10-11,14H2,1-5H3,(H,24,26)