N-[4-[2-(diethylaminomethyl)piperidin-1-yl]butyl]-N-methyl-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide

Systemtic Name: N-[4-[2-(diethylaminomethyl)piperidin-1-yl]butyl]-N-methyl-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-[4-[2-(diethylaminomethyl)-1-piperidyl]butyl]-N-methyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: N-[4-[2-(diethylaminomethyl)-1-piperidinyl]butyl]-N-methyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-[4-[2-(diethylaminomethyl)piperidin-1-yl]butyl]-N-methyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: N-[4-[2-(diethylaminomethyl)piperidino]butyl]-6-keto-N-methyl-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Formula: C28H40N6O2 MolecularWeight: 492.6562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CCCCN1CCCCN(C)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CCN(CC)CC1CCCCN1CCCCN(C)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C28H40N6O2/c1-4-32(5-2)21-22-13-8-9-19-33(22)20-11-10-18-31(3)28(36)34-25-16-7-6-14-23(25)27(35)30-24-15-12-17-29-26(24)34/h6-7,12,14-17,22H,4-5,8-11,13,18-21H2,1-3H3,(H,30,35)