N-methyl-N-[(2S)-1-oxidanylidene-1-[[(3R)-2-oxidanylideneazepan-3-yl]amino]-3-phenyl-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-methyl-N-[(2S)-1-oxidanylidene-1-[[(3R)-2-oxidanylideneazepan-3-yl]amino]-3-phenyl-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-[[(3R)-2-oxoazepan-3-yl]amino]ethyl]-N-methyl-pyridine-3-carboxamide CAS Name: N-methyl-N-[(2S)-1-oxo-1-[[(3R)-2-oxo-3-azepanyl]amino]-3-phenylpropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-methyl-N-[(2S)-1-oxo-1-[[(3R)-2-oxoazepan-3-yl]amino]-3-phenylpropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[[(3R)-2-ketoazepan-3-yl]amino]ethyl]-N-methyl-nicotinamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=O)NC2CCCCNC2=O)C(=O)C3=CN=CC=C3

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]2CCCCNC2=O)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-26(22(29)17-10-7-12-23-15-17)19(14-16-8-3-2-4-9-16)21(28)25-18-11-5-6-13-24-20(18)27/h2-4,7-10,12,15,18-19H,5-6,11,13-14H2,1H3,(H,24,27)(H,25,28)/t18-,19+/m1/s1