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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[1-[(4-ethylphenyl)methyl]piperidin-4-yl]methylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[1-[(4-ethylphenyl)methyl]-4-piperidyl]methylamino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[1-[(4-ethylphenyl)methyl]-4-piperidinyl]methylamino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[1-[(4-ethylphenyl)methyl]piperidin-4-yl]methylamino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[1-(4-ethylbenzyl)-4-piperidyl]methylamino]benzamide Formula: C27H31ClN4O MolecularWeight: 463.01424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCC(CC2)CNC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCC(CC2)CNC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C27H31ClN4O/c1-2-20-7-9-22(10-8-20)19-32-15-13-21(14-16-32)17-29-25-6-4-3-5-24(25)27(33)31-26-12-11-23(28)18-30-26/h3-12,18,21,29H,2,13-17,19H2,1H3,(H,30,31,33)