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

Systemtic Name: 5-(4-chloranylbutanoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-(4-chlorobutanoylamino)-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[(4-chloro-1-oxobutyl)amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-(4-chlorobutanoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-(4-chlorobutanoylamino)-2-(4-methylpiperidino)-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCCCl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H32ClN3O2/c1-19-12-16-29(17-13-19)23-10-9-21(28-24(30)8-5-14-26)18-22(23)25(31)27-15-11-20-6-3-2-4-7-20/h2-4,6-7,9-10,18-19H,5,8,11-17H2,1H3,(H,27,31)(H,28,30)