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

Systemtic Name: 4-[4-[(1-morpholin-4-ylcyclopentyl)methylamino]piperidin-1-yl]-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide Openeye Name: 4-[4-[(1-morpholinocyclopentyl)methylamino]-1-piperidyl]-N-[(3S)-2-oxoazepan-3-yl]benzamide CAS Name: 4-[4-[[1-(4-morpholinyl)cyclopentyl]methylamino]-1-piperidinyl]-N-[(3S)-2-oxo-3-azepanyl]benzamide IUPAC Name: 4-[4-[(1-morpholin-4-ylcyclopentyl)methylamino]piperidin-1-yl]-N-[(3S)-2-oxoazepan-3-yl]benzamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-4-[4-[(1-morpholinocyclopentyl)methylamino]piperidino]benzamide Formula: C28H43N5O3 MolecularWeight: 497.67272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4(CCCC4)N5CCOCC5

Isomeric SMILES

C1CCNC(=O)[C@H](C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4(CCCC4)N5CCOCC5

InChI

InChI=1S/C28H43N5O3/c34-26(31-25-5-1-4-14-29-27(25)35)22-6-8-24(9-7-22)32-15-10-23(11-16-32)30-21-28(12-2-3-13-28)33-17-19-36-20-18-33/h6-9,23,25,30H,1-5,10-21H2,(H,29,35)(H,31,34)/t25-/m0/s1