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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=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)31-24-16-14-23(15-17-24)29(36)32-27-13-9-8-12-26(27)30(37)34-20-18-33(19-21-34)25-10-6-5-7-11-25/h5-17,22H,3-4,18-21H2,1-2H3,(H,31,35)(H,32,36)