N-ethyl-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N-(2-piperidin-1-ylethyl)butanamide

Systemtic Name: N-ethyl-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N-(2-piperidin-1-ylethyl)butanamide Openeye Name: N-ethyl-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N-[2-(1-piperidyl)ethyl]butanamide CAS Name: N-ethyl-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N-[2-(1-piperidinyl)ethyl]butanamide IUPAC Name: N-ethyl-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N-(2-piperidin-1-ylethyl)butanamide Traditional Name: N-ethyl-4-keto-4-(6-keto-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N-(2-piperidinoethyl)butyramide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1CCCCC1)C(=O)CCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CCN(CCN1CCCCC1)C(=O)CCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C25H31N5O3/c1-2-29(18-17-28-15-6-3-7-16-28)22(31)12-13-23(32)30-21-11-5-4-9-19(21)25(33)27-20-10-8-14-26-24(20)30/h4-5,8-11,14H,2-3,6-7,12-13,15-18H2,1H3,(H,27,33)