N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-3-(2-oxidanylideneazepan-1-yl)propanamide

Systemtic Name: N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-3-(2-oxidanylideneazepan-1-yl)propanamide Openeye Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-3-(2-oxoazepan-1-yl)propanamide CAS Name: N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]-3-(2-oxo-1-azepanyl)propanamide IUPAC Name: N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-3-(2-oxoazepan-1-yl)propanamide Traditional Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-3-(2-ketoazepan-1-yl)propionamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCC(=O)NCC2=C(N=CC=C2)N3C=CN=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CCC(=O)NCC2=C(N=CC=C2)N3C=CN=C3

InChI

InChI=1S/C18H23N5O2/c24-16(7-11-22-10-3-1-2-6-17(22)25)21-13-15-5-4-8-20-18(15)23-12-9-19-14-23/h4-5,8-9,12,14H,1-3,6-7,10-11,13H2,(H,21,24)