N-(3,4-dimethoxyphenyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-(piperidinomethyl)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3)OC

InChI

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