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

Systemtic Name: (4-methoxyphenyl)-[4-(6-methyl-3-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]-1-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[4-[6-methyl-3-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]piperidino]methanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-17-5-10-21(24(29)26-13-3-4-14-26)22(25-17)18-11-15-27(16-12-18)23(28)19-6-8-20(30-2)9-7-19/h5-10,18H,3-4,11-16H2,1-2H3