4-(1,6-naphthyridin-2-ylcarbonyl)-N-phenethyl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(1,6-naphthyridin-2-ylcarbonyl)-N-phenethyl-1,4-diazepane-1-carboxamide Openeye Name: 4-(1,6-naphthyridine-2-carbonyl)-N-phenethyl-1,4-diazepane-1-carboxamide CAS Name: 4-[1,6-naphthyridin-2-yl(oxo)methyl]-N-phenethyl-1,4-diazepane-1-carboxamide IUPAC Name: 4-(1,6-naphthyridine-2-carbonyl)-N-phenethyl-1,4-diazepane-1-carboxamide Traditional Name: 4-(1,6-naphthyridine-2-carbonyl)-N-phenethyl-1,4-diazepane-1-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)NCCC2=CC=CC=C2)C(=O)C3=NC4=C(C=C3)C=NC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)NCCC2=CC=CC=C2)C(=O)C3=NC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C23H25N5O2/c29-22(21-8-7-19-17-24-11-10-20(19)26-21)27-13-4-14-28(16-15-27)23(30)25-12-9-18-5-2-1-3-6-18/h1-3,5-8,10-11,17H,4,9,12-16H2,(H,25,30)