[4-(6-methyl-3-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [4-(6-methyl-3-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]-1-piperidyl]-(4-nitrophenyl)methanone CAS Name: [4-[6-methyl-3-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]-(4-nitrophenyl)methanone IUPAC Name: [4-[6-methyl-3-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]piperidino]-(4-nitrophenyl)methanone Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4/c1-16-4-9-20(23(29)25-12-2-3-13-25)21(24-16)17-10-14-26(15-11-17)22(28)18-5-7-19(8-6-18)27(30)31/h4-9,17H,2-3,10-15H2,1H3