N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-homoveratryl-4-(piperidinomethyl)benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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