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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[1-(1-cyclopropylethyl)piperidin-4-yl]methylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[1-(1-cyclopropylethyl)-4-piperidyl]methylamino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[1-(1-cyclopropylethyl)-4-piperidinyl]methylamino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[1-(1-cyclopropylethyl)piperidin-4-yl]methylamino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[1-(1-cyclopropylethyl)-4-piperidyl]methylamino]benzamide Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N2CCC(CC2)CNC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC(C1CC1)N2CCC(CC2)CNC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN4O/c1-16(18-6-7-18)28-12-10-17(11-13-28)14-25-21-5-3-2-4-20(21)23(29)27-22-9-8-19(24)15-26-22/h2-5,8-9,15-18,25H,6-7,10-14H2,1H3,(H,26,27,29)