3,4-dimethoxy-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3,4-dimethoxy-N-(4-piperidinobenzyl)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)OC

InChI

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