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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-piperidin-1-yl-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1-piperidyl)-N-(4-pyridylmethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1-piperidinyl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-piperidin-1-yl-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-piperidino-N-(4-pyridylmethyl)-N-veratryl-benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)C(=O)C3=CC=C(C=C3)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)C(=O)C3=CC=C(C=C3)N4CCCCC4)OC

InChI

InChI=1S/C27H31N3O3/c1-32-25-11-6-22(18-26(25)33-2)20-30(19-21-12-14-28-15-13-21)27(31)23-7-9-24(10-8-23)29-16-4-3-5-17-29/h6-15,18H,3-5,16-17,19-20H2,1-2H3