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

Systemtic Name: [2-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[1-[(2-methoxyphenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]-6-methylpyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-methyl-2-(1-o-anisyl-4-piperidyl)-3-pyridyl]-pyrrolidino-methanone Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)CC4=CC=CC=C4OC

InChI

InChI=1S/C24H31N3O2/c1-18-9-10-21(24(28)27-13-5-6-14-27)23(25-18)19-11-15-26(16-12-19)17-20-7-3-4-8-22(20)29-2/h3-4,7-10,19H,5-6,11-17H2,1-2H3