[4-methoxy-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-methoxy-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-methoxy-2-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-methoxy-2-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-methoxy-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-methoxy-2-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C23H29N3O3/c1-28-20-7-8-21(23(27)26-12-4-5-13-26)22(16-20)29-19-9-14-25(15-10-19)17-18-6-2-3-11-24-18/h2-3,6-8,11,16,19H,4-5,9-10,12-15,17H2,1H3