2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-N-benzyl-benzamide CAS Name: 2-[[2-(4-benzoyl-1-piperazinyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-N-benzylbenzamide Traditional Name: 2-[[2-(4-benzoylpiperazino)acetyl]amino]-N-benzyl-benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c32-25(20-30-15-17-31(18-16-30)27(34)22-11-5-2-6-12-22)29-24-14-8-7-13-23(24)26(33)28-19-21-9-3-1-4-10-21/h1-14H,15-20H2,(H,28,33)(H,29,32)