N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide Openeye Name: N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-(3-pyridylmethyl)cyclopentanecarboxamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-N-(3-pyridinylmethyl)cyclopentanecarboxamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide Traditional Name: N-[[1-(2-methylbenzyl)-4-piperidyl]methyl]-N-(3-pyridylmethyl)cyclopentanecarboxamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C26H35N3O/c1-21-7-2-3-11-25(21)20-28-15-12-22(13-16-28)18-29(19-23-8-6-14-27-17-23)26(30)24-9-4-5-10-24/h2-3,6-8,11,14,17,22,24H,4-5,9-10,12-13,15-16,18-20H2,1H3