1-[5-(2-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-[4-(2-propoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[5-(2-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-[4-(2-propoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[5-(2-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-[4-(2-propoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[5-[(2-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-[4-(2-propoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-[5-(2-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-[4-(2-propoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-[5-(2-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-[4-(2-propoxyphenyl)piperazino]ethanone Formula: C27H30ClN3O3 MolecularWeight: 479.9984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1N2CCN(CC2)CC(=O)C3=CN(C(=C3)C(=O)C4=CC=CC=C4Cl)C

Isomeric SMILES

CCCOC1=CC=CC=C1N2CCN(CC2)CC(=O)C3=CN(C(=C3)C(=O)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C27H30ClN3O3/c1-3-16-34-26-11-7-6-10-23(26)31-14-12-30(13-15-31)19-25(32)20-17-24(29(2)18-20)27(33)21-8-4-5-9-22(21)28/h4-11,17-18H,3,12-16,19H2,1-2H3