[4-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-(4-methyl-3-pyrrol-1-yl-benzoyl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(4-methyl-3-pyrrol-1-ylbenzoyl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(4-methyl-3-pyrrol-1-yl-benzoyl)piperazino]-phenyl-methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-18-9-10-20(17-21(18)24-11-5-6-12-24)23(28)26-15-13-25(14-16-26)22(27)19-7-3-2-4-8-19/h2-12,17H,13-16H2,1H3