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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(CC2)CNC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(CC2)CNC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

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