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

Systemtic Name: [2-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-[1-(2-methoxybenzoyl)-4-piperidyl]-6-methyl-3-pyridyl]-(1-piperidyl)methanone CAS Name: [2-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [2-[1-(2-methoxybenzoyl)piperidin-4-yl]-6-methylpyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-methyl-2-(1-o-anisoyl-4-piperidyl)-3-pyridyl]-piperidino-methanone Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H31N3O3/c1-18-10-11-21(25(30)27-14-6-3-7-15-27)23(26-18)19-12-16-28(17-13-19)24(29)20-8-4-5-9-22(20)31-2/h4-5,8-11,19H,3,6-7,12-17H2,1-2H3