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

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]-3-(propanoylamino)benzamide Openeye Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-3-(propanoylamino)benzamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-3-(propanoylamino)benzamide Traditional Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-3-propionamido-benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O3/c1-2-25(32)28-21-10-8-9-20(19-21)26(33)29-24-14-7-6-13-23(24)27(34)31-17-15-30(16-18-31)22-11-4-3-5-12-22/h3-14,19H,2,15-18H2,1H3,(H,28,32)(H,29,33)