[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methanone

Systemtic Name: [4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methanone Openeye Name: [4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methanone CAS Name: [4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methanone IUPAC Name: [4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-(2,5-dimethyl-1-phenylpyrrol-3-yl)methanone Traditional Name: [4-(4-bromophenyl)-4-hydroxy-piperidino]-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methanone Formula: C24H25BrN2O2 MolecularWeight: 453.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)Br)O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C24H25BrN2O2/c1-17-16-22(18(2)27(17)21-6-4-3-5-7-21)23(28)26-14-12-24(29,13-15-26)19-8-10-20(25)11-9-19/h3-11,16,29H,12-15H2,1-2H3