N-[(3-methylphenyl)methyl]-1-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[(3-methylphenyl)methyl]-1-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: 1-[1-(1-methyl-4-piperidyl)-4-piperidyl]-N-(m-tolylmethyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-[(3-methylphenyl)methyl]-1-[1-(1-methyl-4-piperidinyl)-4-piperidinyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(3-methylphenyl)methyl]-1-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (3-methylbenzyl)-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-(4-pyridylmethyl)amine Formula: C26H38N4 MolecularWeight: 406.60672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2CCN(CC2)C3CCN(CC3)C)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2CCN(CC2)C3CCN(CC3)C)CC4=CC=NC=C4

InChI

InChI=1S/C26H38N4/c1-22-4-3-5-25(18-22)21-29(19-23-6-12-27-13-7-23)20-24-8-16-30(17-9-24)26-10-14-28(2)15-11-26/h3-7,12-13,18,24,26H,8-11,14-17,19-21H2,1-2H3