5-(4-chloranylbutanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-(4-chloranylbutanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-(4-chlorobutanoylamino)-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[(4-chloro-1-oxobutyl)amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-(4-chlorobutanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-(4-chlorobutanoylamino)-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCCCl)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCCCl)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C25H32ClN3O2/c1-18-12-15-29(16-13-18)23-11-10-21(28-24(30)9-6-14-26)17-22(23)25(31)27-19(2)20-7-4-3-5-8-20/h3-5,7-8,10-11,17-19H,6,9,12-16H2,1-2H3,(H,27,31)(H,28,30)