11-[2-[2-(2-diethylaminoethyloxy)ethyl]piperidin-1-yl]carbonyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-[2-[2-(2-diethylaminoethyloxy)ethyl]piperidin-1-yl]carbonyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-[2-[2-(2-diethylaminoethyloxy)ethyl]piperidine-1-carbonyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-[[2-[2-(2-diethylaminoethyloxy)ethyl]-1-piperidinyl]-oxomethyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 11-[2-[2-(2-diethylaminoethyloxy)ethyl]piperidine-1-carbonyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-[2-[2-(2-diethylaminoethyloxy)ethyl]piperidine-1-carbonyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C26H35N5O3 MolecularWeight: 465.5878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOCCC1CCCCN1C(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

Isomeric SMILES

CCN(CC)CCOCCC1CCCCN1C(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

InChI

InChI=1S/C26H35N5O3/c1-3-29(4-2)17-19-34-18-14-20-10-7-8-16-30(20)26(33)31-23-13-6-5-12-22(23)28-25(32)21-11-9-15-27-24(21)31/h5-6,9,11-13,15,20H,3-4,7-8,10,14,16-19H2,1-2H3,(H,28,32)