3-[4-[5-[2-(dimethylaminomethyl)piperidin-1-yl]pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide

Systemtic Name: 3-[4-[5-[2-(dimethylaminomethyl)piperidin-1-yl]pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide Openeye Name: 3-[4-[5-[2-(dimethylaminomethyl)-1-piperidyl]pentyl]-3-oxo-quinoxalin-2-yl]benzamidine CAS Name: 3-[4-[5-[2-(dimethylaminomethyl)-1-piperidinyl]pentyl]-3-oxo-2-quinoxalinyl]benzenecarboximidamide IUPAC Name: 3-[4-[5-[2-(dimethylaminomethyl)piperidin-1-yl]pentyl]-3-oxoquinoxalin-2-yl]benzenecarboximidamide Traditional Name: 3-[4-[5-[2-(dimethylaminomethyl)piperidino]pentyl]-3-keto-quinoxalin-2-yl]benzamidine Formula: C28H38N6O MolecularWeight: 474.64092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCCN1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=CC=C4)C(=N)N

Isomeric SMILES

CN(C)CC1CCCCN1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=CC=C4)C(=N)N

InChI

InChI=1S/C28H38N6O/c1-32(2)20-23-13-6-9-17-33(23)16-7-3-8-18-34-25-15-5-4-14-24(25)31-26(28(34)35)21-11-10-12-22(19-21)27(29)30/h4-5,10-12,14-15,19,23H,3,6-9,13,16-18,20H2,1-2H3,(H3,29,30)