[4-(3-chlorophenyl)piperazin-1-yl]-[1-(2-dimethylaminoethyl)-2-phenyl-pyrrol-3-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(2-dimethylaminoethyl)-2-phenyl-pyrrol-3-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(2-dimethylaminoethyl)-2-phenyl-pyrrol-3-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[1-(2-dimethylaminoethyl)-2-phenyl-3-pyrrolyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(2-dimethylaminoethyl)-2-phenylpyrrol-3-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[1-(2-dimethylaminoethyl)-2-phenyl-pyrrol-3-yl]methanone Formula: C25H29ClN4O MolecularWeight: 436.97696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC(=C1C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(C)CCN1C=CC(=C1C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H29ClN4O/c1-27(2)13-14-29-12-11-23(24(29)20-7-4-3-5-8-20)25(31)30-17-15-28(16-18-30)22-10-6-9-21(26)19-22/h3-12,19H,13-18H2,1-2H3