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

Systemtic Name: [4-(6-methyl-3-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[6-methyl-3-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[6-methyl-3-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]piperidino]-phenyl-methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-17-9-10-20(23(28)25-13-5-6-14-25)21(24-17)18-11-15-26(16-12-18)22(27)19-7-3-2-4-8-19/h2-4,7-10,18H,5-6,11-16H2,1H3