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

Systemtic Name: [2-[1-[(3-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[1-[(4-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[1-[(4-hydroxy-3-methoxyphenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-[(4-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]-6-methylpyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-methyl-2-(1-vanillyl-4-piperidyl)-3-pyridyl]-pyrrolidino-methanone Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)CC4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)CC4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C24H31N3O3/c1-17-5-7-20(24(29)27-11-3-4-12-27)23(25-17)19-9-13-26(14-10-19)16-18-6-8-21(28)22(15-18)30-2/h5-8,15,19,28H,3-4,9-14,16H2,1-2H3