[4-(2-chlorophenyl)piperazin-1-yl]-[1-(2-ethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-[1-(2-ethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-[1-(2-ethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-[1-(2-ethoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-[1-(2-ethoxyphenyl)-2-methyl-5-phenylpyrrol-3-yl]methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-(2-methyl-1-o-phenetyl-5-phenyl-pyrrol-3-yl)methanone Formula: C30H30ClN3O2 MolecularWeight: 500.0311

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=C(C=C2C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=C(C=C2C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5Cl)C

InChI

InChI=1S/C30H30ClN3O2/c1-3-36-29-16-10-9-15-27(29)34-22(2)24(21-28(34)23-11-5-4-6-12-23)30(35)33-19-17-32(18-20-33)26-14-8-7-13-25(26)31/h4-16,21H,3,17-20H2,1-2H3