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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(3-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-(m-tolylmethyl)-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(3-methylphenyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(3-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-(3-methylbenzyl)-(3-pyridylmethyl)amine Formula: C25H35N3 MolecularWeight: 377.5655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C25H35N3/c1-21-6-4-7-23(16-21)19-27(20-24-8-5-13-26-17-24)18-22-11-14-28(15-12-22)25-9-2-3-10-25/h4-8,13,16-17,22,25H,2-3,9-12,14-15,18-20H2,1H3