5-(2-chloranylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-(2-chloranylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-(2-chloropropanoylamino)-2-(4-methyl-1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[(2-chloro-1-oxopropyl)amino]-2-(4-methyl-1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-(2-chloropropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-(2-chloropropanoylamino)-2-(4-methylpiperidino)-N-(3-pyridylmethyl)benzamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)Cl)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)Cl)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H27ClN4O2/c1-15-7-10-27(11-8-15)20-6-5-18(26-21(28)16(2)23)12-19(20)22(29)25-14-17-4-3-9-24-13-17/h3-6,9,12-13,15-16H,7-8,10-11,14H2,1-2H3,(H,25,29)(H,26,28)