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

Systemtic Name: [3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]-piperidin-1-yl-methanone Openeye Name: [3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]-(1-piperidyl)methanone CAS Name: [3-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]-piperidin-1-ylmethanone Traditional Name: [3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]-piperidino-methanone Formula: C30H37N3O2 MolecularWeight: 471.63368

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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)N5CCCCC5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC=CC(=C4)C(=O)N5CCCCC5

InChI

InChI=1S/C30H37N3O2/c1-23-11-12-27-28(31-23)9-6-10-29(27)35-20-19-32-17-13-24(14-18-32)21-25-7-5-8-26(22-25)30(34)33-15-3-2-4-16-33/h5-12,22,24H,2-4,13-21H2,1H3