[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]-pyrrolidino-methanone Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC=CC(=C4)C(=O)N5CCCC5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC=CC(=C4)C(=O)N5CCCC5

InChI

InChI=1S/C29H35N3O2/c1-22-10-11-26-27(30-22)8-5-9-28(26)34-19-18-31-16-12-23(13-17-31)20-24-6-4-7-25(21-24)29(33)32-14-2-3-15-32/h4-11,21,23H,2-3,12-20H2,1H3