2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-[(3S)-2-oxoazepan-3-yl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-[(3S)-2-oxo-3-azepanyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[(3S)-2-oxoazepan-3-yl]benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(3S)-2-ketoazepan-3-yl]-5-methoxy-benzamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NC4CCCCNC4=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)N[C@H]4CCCCNC4=O

InChI

InChI=1S/C24H35N3O4/c1-30-19-9-10-22(31-18-11-14-27(15-12-18)17-6-2-3-7-17)20(16-19)23(28)26-21-8-4-5-13-25-24(21)29/h9-10,16-18,21H,2-8,11-15H2,1H3,(H,25,29)(H,26,28)/t21-/m0/s1