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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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