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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-piperidin-1-yl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1-piperidyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-piperidin-1-ylbenzamide Traditional Name: 4-piperidino-N-veratryl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C21H26N2O3/c1-25-19-11-6-16(14-20(19)26-2)15-22-21(24)17-7-9-18(10-8-17)23-12-4-3-5-13-23/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,22,24)