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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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