N-(5-chloranylpyridin-2-yl)-2-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[1-(m-tolylmethyl)-4-piperidyl]methylamino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methylamino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methylamino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[1-(3-methylbenzyl)-4-piperidyl]methylamino]benzamide Formula: C26H29ClN4O MolecularWeight: 448.98766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CNC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN4O/c1-19-5-4-6-21(15-19)18-31-13-11-20(12-14-31)16-28-24-8-3-2-7-23(24)26(32)30-25-10-9-22(27)17-29-25/h2-10,15,17,20,28H,11-14,16,18H2,1H3,(H,29,30,32)