cyclopentyl-[3-[[4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl]methyl]piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-[[4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl]methyl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[3-[[4-(7-methoxy-8-quinolyl)-1,4-diazepan-1-yl]methyl]-1-piperidyl]methanone CAS Name: cyclopentyl-[3-[[4-(7-methoxy-8-quinolinyl)-1,4-diazepan-1-yl]methyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[3-[[4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl]methyl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[3-[[4-(7-methoxy-8-quinolyl)-1,4-diazepan-1-yl]methyl]piperidino]methanone Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=N2)C=C1)N3CCCN(CC3)CC4CCCN(C4)C(=O)C5CCCC5

Isomeric SMILES

COC1=C(C2=C(C=CC=N2)C=C1)N3CCCN(CC3)CC4CCCN(C4)C(=O)C5CCCC5

InChI

InChI=1S/C27H38N4O2/c1-33-24-12-11-22-10-4-13-28-25(22)26(24)30-16-6-14-29(17-18-30)19-21-7-5-15-31(20-21)27(32)23-8-2-3-9-23/h4,10-13,21,23H,2-3,5-9,14-20H2,1H3