N-[3-(azepan-1-yl)propyl]-4-(3-oxidanylidene-4-propyl-quinoxalin-2-yl)benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-(3-oxidanylidene-4-propyl-quinoxalin-2-yl)benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-(3-oxo-4-propyl-quinoxalin-2-yl)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-(3-oxo-4-propyl-2-quinoxalinyl)benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-(3-oxo-4-propylquinoxalin-2-yl)benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-(3-keto-4-propyl-quinoxalin-2-yl)benzamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)C(=O)NCCCN4CCCCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)C(=O)NCCCN4CCCCCC4

InChI

InChI=1S/C27H34N4O2/c1-2-17-31-24-11-6-5-10-23(24)29-25(27(31)33)21-12-14-22(15-13-21)26(32)28-16-9-20-30-18-7-3-4-8-19-30/h5-6,10-15H,2-4,7-9,16-20H2,1H3,(H,28,32)