N-(2-morpholin-4-ylethyl)-4-[4-[[(3S)-2-oxidanylideneazepan-3-yl]amino]piperidin-1-yl]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-[4-[[(3S)-2-oxidanylideneazepan-3-yl]amino]piperidin-1-yl]benzamide Openeye Name: N-(2-morpholinoethyl)-4-[4-[[(3S)-2-oxoazepan-3-yl]amino]-1-piperidyl]benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[4-[[(3S)-2-oxo-3-azepanyl]amino]-1-piperidinyl]benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-[4-[[(3S)-2-oxoazepan-3-yl]amino]piperidin-1-yl]benzamide Traditional Name: 4-[4-[[(3S)-2-ketoazepan-3-yl]amino]piperidino]-N-(2-morpholinoethyl)benzamide Formula: C24H37N5O3 MolecularWeight: 443.58228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CCNC(=O)[C@H](C1)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H37N5O3/c30-23(26-11-14-28-15-17-32-18-16-28)19-4-6-21(7-5-19)29-12-8-20(9-13-29)27-22-3-1-2-10-25-24(22)31/h4-7,20,22,27H,1-3,8-18H2,(H,25,31)(H,26,30)/t22-/m0/s1