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

Systemtic Name: [2-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[1-(2-methoxybenzoyl)-4-piperidyl]-6-methyl-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-(2-methoxybenzoyl)piperidin-4-yl]-6-methylpyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-methyl-2-(1-o-anisoyl-4-piperidyl)-3-pyridyl]-pyrrolidino-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=CC=C4OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H29N3O3/c1-17-9-10-20(24(29)26-13-5-6-14-26)22(25-17)18-11-15-27(16-12-18)23(28)19-7-3-4-8-21(19)30-2/h3-4,7-10,18H,5-6,11-16H2,1-2H3