[1-[6-(3-bromophenyl)-2-methyl-pyridin-3-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[6-(3-bromophenyl)-2-methyl-pyridin-3-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[6-(3-bromophenyl)-2-methyl-pyridine-3-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[6-(3-bromophenyl)-2-methyl-3-pyridinyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[6-(3-bromophenyl)-2-methylpyridine-3-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[6-(3-bromophenyl)-2-methyl-nicotinoyl]-4-piperidyl]-pyrrolidino-methanone Formula: C23H26BrN3O2 MolecularWeight: 456.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C23H26BrN3O2/c1-16-20(7-8-21(25-16)18-5-4-6-19(24)15-18)23(29)27-13-9-17(10-14-27)22(28)26-11-2-3-12-26/h4-8,15,17H,2-3,9-14H2,1H3