2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-2-oxidanylidene-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-2-oxidanylidene-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-2-oxo-acetamide CAS Name: 2-(1,5-dimethyl-3-phenyl-2-pyrrolyl)-2-oxo-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(1,5-dimethyl-3-phenylpyrrol-2-yl)-2-oxoacetamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-2-keto-acetamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C(=O)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C)C(=O)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N4O2/c1-23-21-28(25-11-7-4-8-12-25)29(33(23)2)30(36)31(37)32-26-13-15-27(16-14-26)35-19-17-34(18-20-35)22-24-9-5-3-6-10-24/h3-16,21H,17-20,22H2,1-2H3,(H,32,37)