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

Systemtic Name: N-[3-[4-[[(3S)-2-oxidanylideneazepan-3-yl]amino]piperidin-1-yl]phenyl]pyridine-4-carboxamide Openeye Name: N-[3-[4-[[(3S)-2-oxoazepan-3-yl]amino]-1-piperidyl]phenyl]pyridine-4-carboxamide CAS Name: N-[3-[4-[[(3S)-2-oxo-3-azepanyl]amino]-1-piperidinyl]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[3-[4-[[(3S)-2-oxoazepan-3-yl]amino]piperidin-1-yl]phenyl]pyridine-4-carboxamide Traditional Name: N-[3-[4-[[(3S)-2-ketoazepan-3-yl]amino]piperidino]phenyl]isonicotinamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O2/c29-22(17-7-12-24-13-8-17)27-19-4-3-5-20(16-19)28-14-9-18(10-15-28)26-21-6-1-2-11-25-23(21)30/h3-5,7-8,12-13,16,18,21,26H,1-2,6,9-11,14-15H2,(H,25,30)(H,27,29)/t21-/m0/s1