1-[2,4-dimethyl-5-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2,4-dimethyl-5-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dimethyl-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-15-19(17(3)25)16(2)22-20(15)21(26)24-11-9-23(10-12-24)13-14-27-18-7-5-4-6-8-18/h4-8,22H,9-14H2,1-3H3