N-[(3S)-2-oxidanylideneazepan-3-yl]-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(3S)-2-oxidanylideneazepan-3-yl]-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(3S)-2-oxoazepan-3-yl]-2-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(3S)-2-oxo-3-azepanyl]-2-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(3S)-2-oxoazepan-3-yl]-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-2-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CC=CC=C2OC3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

C1CCNC(=O)[C@H](C1)NC(=O)C2=CC=CC=C2OC3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C24H30N4O3/c29-23(27-21-9-4-6-14-26-24(21)30)20-8-1-2-10-22(20)31-19-11-15-28(16-12-19)17-18-7-3-5-13-25-18/h1-3,5,7-8,10,13,19,21H,4,6,9,11-12,14-17H2,(H,26,30)(H,27,29)/t21-/m0/s1