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

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

Systemtic Name:[4-(3-chlorophenyl)piperazin-1-yl]-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone
Openeye Name:[4-(3-chlorophenyl)piperazin-1-yl]-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone
CAS Name:[4-(3-chlorophenyl)-1-piperazinyl]-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]methanone
IUPAC Name:[4-(3-chlorophenyl)piperazin-1-yl]-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrol-3-yl]methanone
Traditional Name:[4-(3-chlorophenyl)piperazino]-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone
Formula: C29H28ClN3O2
MolecularWeight: 486.00452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl


Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C29H28ClN3O2/c1-21-27(29(34)32-16-14-31(15-17-32)24-11-6-10-23(30)18-24)20-28(22-8-4-3-5-9-22)33(21)25-12-7-13-26(19-25)35-2/h3-13,18-20H,14-17H2,1-2H3


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