5-(4-chloranylbutanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: 5-(4-chloranylbutanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 5-(4-chlorobutanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide CAS Name: 5-[(4-chloro-1-oxobutyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 5-(4-chlorobutanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 5-(4-chlorobutanoylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)benzamide Formula: C30H35ClN4O3 MolecularWeight: 535.0769

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)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCCCl)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C30H35ClN4O3/c1-22(23-9-4-3-5-10-23)32-30(37)25-21-24(33-29(36)13-8-16-31)14-15-26(25)34-17-19-35(20-18-34)27-11-6-7-12-28(27)38-2/h3-7,9-12,14-15,21-22H,8,13,16-20H2,1-2H3,(H,32,37)(H,33,36)