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

Systemtic Name: 5-(4-chloranylbutanoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(4-chlorobutanoylamino)-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[(4-chloro-1-oxobutyl)amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(4-chlorobutanoylamino)-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(4-chlorobutanoylamino)-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCCCl)N3CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCCCl)N3CCCCC3

InChI

InChI=1S/C24H30ClN3O2/c1-18(19-9-4-2-5-10-19)26-24(30)21-17-20(27-23(29)11-8-14-25)12-13-22(21)28-15-6-3-7-16-28/h2,4-5,9-10,12-13,17-18H,3,6-8,11,14-16H2,1H3,(H,26,30)(H,27,29)