N-[4-[4-[[(3S)-2-oxidanylideneazepan-3-yl]amino]piperidin-1-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[4-[[(3S)-2-oxidanylideneazepan-3-yl]amino]piperidin-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-[[(3S)-2-oxoazepan-3-yl]amino]-1-piperidyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-[[(3S)-2-oxo-3-azepanyl]amino]-1-piperidinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-[[(3S)-2-oxoazepan-3-yl]amino]piperidin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-[[(3S)-2-ketoazepan-3-yl]amino]piperidino]phenyl]-2-phenoxy-acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCNC(=O)[C@H](C1)NC2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3/c30-24(18-32-22-6-2-1-3-7-22)28-19-9-11-21(12-10-19)29-16-13-20(14-17-29)27-23-8-4-5-15-26-25(23)31/h1-3,6-7,9-12,20,23,27H,4-5,8,13-18H2,(H,26,31)(H,28,30)/t23-/m0/s1