6-methyl-4-oxidanylidene-N-[(3S)-2-oxidanylideneazepan-3-yl]-2-phenethyl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-[(3S)-2-oxidanylideneazepan-3-yl]-2-phenethyl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-4-oxo-N-[(3S)-2-oxoazepan-3-yl]-2-phenethyl-1-(2-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-[(3S)-2-oxo-3-azepanyl]-2-phenethyl-1-(2-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-4-oxo-N-[(3S)-2-oxoazepan-3-yl]-2-phenethyl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-keto-N-[(3S)-2-ketoazepan-3-yl]-6-methyl-2-phenethyl-1-(2-pyridylmethyl)nicotinamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=CC=N2)CCC3=CC=CC=C3)C(=O)NC4CCCCNC4=O

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=CC=N2)CCC3=CC=CC=C3)C(=O)N[C@H]4CCCCNC4=O

InChI

InChI=1S/C27H30N4O3/c1-19-17-24(32)25(27(34)30-22-12-6-8-16-29-26(22)33)23(14-13-20-9-3-2-4-10-20)31(19)18-21-11-5-7-15-28-21/h2-5,7,9-11,15,17,22H,6,8,12-14,16,18H2,1H3,(H,29,33)(H,30,34)/t22-/m0/s1