[4-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O2/c1-18-5-4-6-20(24-18)17-25-15-11-22(12-16-25)28-21-9-7-19(8-10-21)23(27)26-13-2-3-14-26/h4-10,22H,2-3,11-17H2,1H3