N-[2-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[2-[4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]pyridine-3-carboxamide Traditional Name: N-[2-keto-2-[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]ethyl]nicotinamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)CNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)CNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H25N5O2/c1-16-5-2-7-18(23-16)15-24-9-4-10-25(12-11-24)19(26)14-22-20(27)17-6-3-8-21-13-17/h2-3,5-8,13H,4,9-12,14-15H2,1H3,(H,22,27)