1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(2-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(2-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: 1-[1-(2-methoxyethyl)-4-piperidyl]-N-(o-tolylmethyl)-N-(4-pyridylmethyl)methanamine CAS Name: 1-[1-(2-methoxyethyl)-4-piperidinyl]-N-[(2-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(2-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: [1-(2-methoxyethyl)-4-piperidyl]methyl-(2-methylbenzyl)-(4-pyridylmethyl)amine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2CCN(CC2)CCOC)CC3=CC=NC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(CC2CCN(CC2)CCOC)CC3=CC=NC=C3

InChI

InChI=1S/C23H33N3O/c1-20-5-3-4-6-23(20)19-26(17-21-7-11-24-12-8-21)18-22-9-13-25(14-10-22)15-16-27-2/h3-8,11-12,22H,9-10,13-19H2,1-2H3