N-[3-[1-[2-(8-chloranyl-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]propyl]-N-ethyl-2,2-dimethyl-pentanamide

Systemtic Name: N-[3-[1-[2-(8-chloranyl-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]propyl]-N-ethyl-2,2-dimethyl-pentanamide Openeye Name: N-[3-[1-[2-(8-chloro-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-2-oxo-ethyl]-4-piperidyl]propyl]-N-ethyl-2,2-dimethyl-pentanamide CAS Name: N-[3-[1-[2-(8-chloro-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-2-oxoethyl]-4-piperidinyl]propyl]-N-ethyl-2,2-dimethylpentanamide IUPAC Name: N-[3-[1-[2-(8-chloro-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-2-oxoethyl]piperidin-4-yl]propyl]-N-ethyl-2,2-dimethylpentanamide Traditional Name: N-[3-[1-[2-(8-chloro-6-keto-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-2-keto-ethyl]-4-piperidyl]propyl]-N-ethyl-2,2-dimethyl-valeramide Formula: C31H42ClN5O3 MolecularWeight: 568.14988

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C(=O)N(CC)CCCC1CCN(CC1)CC(=O)N2C3=C(C=C(C=C3)Cl)C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CCCC(C)(C)C(=O)N(CC)CCCC1CCN(CC1)CC(=O)N2C3=C(C=C(C=C3)Cl)C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C31H42ClN5O3/c1-5-15-31(3,4)30(40)36(6-2)17-8-9-22-13-18-35(19-14-22)21-27(38)37-26-12-11-23(32)20-24(26)29(39)34-25-10-7-16-33-28(25)37/h7,10-12,16,20,22H,5-6,8-9,13-15,17-19,21H2,1-4H3,(H,34,39)