8-[4-[(1-cyclopentylpiperidin-4-yl)methyl]-1,4-diazepan-1-yl]-7-methoxy-quinoline

Systemtic Name: 8-[4-[(1-cyclopentylpiperidin-4-yl)methyl]-1,4-diazepan-1-yl]-7-methoxy-quinoline Openeye Name: 8-[4-[(1-cyclopentyl-4-piperidyl)methyl]-1,4-diazepan-1-yl]-7-methoxy-quinoline CAS Name: 8-[4-[(1-cyclopentyl-4-piperidinyl)methyl]-1,4-diazepan-1-yl]-7-methoxyquinoline IUPAC Name: 8-[4-[(1-cyclopentylpiperidin-4-yl)methyl]-1,4-diazepan-1-yl]-7-methoxyquinoline Traditional Name: 8-[4-[(1-cyclopentyl-4-piperidyl)methyl]-1,4-diazepan-1-yl]-7-methoxy-quinoline Formula: C26H38N4O MolecularWeight: 422.60612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=N2)C=C1)N3CCCN(CC3)CC4CCN(CC4)C5CCCC5

Isomeric SMILES

COC1=C(C2=C(C=CC=N2)C=C1)N3CCCN(CC3)CC4CCN(CC4)C5CCCC5

InChI

InChI=1S/C26H38N4O/c1-31-24-10-9-22-6-4-13-27-25(22)26(24)30-15-5-14-28(18-19-30)20-21-11-16-29(17-12-21)23-7-2-3-8-23/h4,6,9-10,13,21,23H,2-3,5,7-8,11-12,14-20H2,1H3