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

Systemtic Name: [1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [1-(2-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-2-methyl-5-phenylpyrrol-3-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-(4-ethylpiperazino)methanone Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H26ClN3O/c1-3-26-13-15-27(16-14-26)24(29)20-17-23(19-9-5-4-6-10-19)28(18(20)2)22-12-8-7-11-21(22)25/h4-12,17H,3,13-16H2,1-2H3