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

Systemtic Name: N-ethyl-2,2-dimethyl-N-[3-[1-[2-oxidanylidene-2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]propyl]butanamide Openeye Name: N-ethyl-2,2-dimethyl-N-[3-[1-[2-oxo-2-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]-4-piperidyl]propyl]butanamide CAS Name: N-ethyl-2,2-dimethyl-N-[3-[1-[2-oxo-2-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]-4-piperidinyl]propyl]butanamide IUPAC Name: N-ethyl-2,2-dimethyl-N-[3-[1-[2-oxo-2-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]propyl]butanamide Traditional Name: N-ethyl-N-[3-[1-[2-keto-2-(6-keto-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]-4-piperidyl]propyl]-2,2-dimethyl-butyramide Formula: C30H41N5O3 MolecularWeight: 519.67824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)N(CC)CCCC1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CCC(C)(C)C(=O)N(CC)CCCC1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C30H41N5O3/c1-5-30(3,4)29(38)34(6-2)18-10-11-22-15-19-33(20-16-22)21-26(36)35-25-14-8-7-12-23(25)28(37)32-24-13-9-17-31-27(24)35/h7-9,12-14,17,22H,5-6,10-11,15-16,18-21H2,1-4H3,(H,32,37)