N-(1-methylpiperidin-4-yl)-N-[[4-[methyl(pyridin-4-yl)amino]phenyl]methyl]-4-pentyl-benzamide

Systemtic Name: N-(1-methylpiperidin-4-yl)-N-[[4-[methyl(pyridin-4-yl)amino]phenyl]methyl]-4-pentyl-benzamide Openeye Name: N-(1-methyl-4-piperidyl)-N-[[4-[methyl(4-pyridyl)amino]phenyl]methyl]-4-pentyl-benzamide CAS Name: N-(1-methyl-4-piperidinyl)-N-[[4-[methyl(pyridin-4-yl)amino]phenyl]methyl]-4-pentylbenzamide IUPAC Name: N-(1-methylpiperidin-4-yl)-N-[[4-[methyl(pyridin-4-yl)amino]phenyl]methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(1-methyl-4-piperidyl)-N-[4-[methyl(4-pyridyl)amino]benzyl]benzamide Formula: C31H40N4O MolecularWeight: 484.6755

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N(C)C3=CC=NC=C3)C4CCN(CC4)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N(C)C3=CC=NC=C3)C4CCN(CC4)C

InChI

InChI=1S/C31H40N4O/c1-4-5-6-7-25-8-12-27(13-9-25)31(36)35(30-18-22-33(2)23-19-30)24-26-10-14-28(15-11-26)34(3)29-16-20-32-21-17-29/h8-17,20-21,30H,4-7,18-19,22-24H2,1-3H3