3-(2-ethylbutanoylamino)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 3-(2-ethylbutanoylamino)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Formula: C30H34N4O3 MolecularWeight: 498.61596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N4O3/c1-3-22(4-2)28(35)31-24-12-10-11-23(21-24)29(36)32-27-16-9-8-15-26(27)30(37)34-19-17-33(18-20-34)25-13-6-5-7-14-25/h5-16,21-22H,3-4,17-20H2,1-2H3,(H,31,35)(H,32,36)