[2-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-6-methylpyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[1-(2,5-dimethoxybenzyl)-4-piperidyl]-6-methyl-3-pyridyl]-pyrrolidino-methanone Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-18-6-8-22(25(29)28-12-4-5-13-28)24(26-18)19-10-14-27(15-11-19)17-20-16-21(30-2)7-9-23(20)31-3/h6-9,16,19H,4-5,10-15,17H2,1-3H3