2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(4-pyrrolidinophenyl)acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c28-22(24-20-8-10-21(11-9-20)26-12-4-5-13-26)18-25-14-16-27(17-15-25)23(29)19-6-2-1-3-7-19/h1-3,6-11H,4-5,12-18H2,(H,24,28)