1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethanone Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H29N3O2/c1-16-14-22(17(2)26(16)21-8-9-21)23(28)15-24-10-12-25(13-11-24)20-6-4-19(5-7-20)18(3)27/h4-7,14,21H,8-13,15H2,1-3H3