11-[2-azanyl-2-(1-ethylpiperidin-3-yl)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[2-azanyl-2-(1-ethylpiperidin-3-yl)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-amino-2-(1-ethyl-3-piperidyl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[2-amino-2-(1-ethyl-3-piperidinyl)-1-oxoethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[2-amino-2-(1-ethylpiperidin-3-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-amino-2-(1-ethyl-3-piperidyl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)C(C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4)N

Isomeric SMILES

CCN1CCCC(C1)C(C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4)N

InChI

InChI=1S/C21H25N5O2/c1-2-25-12-6-7-14(13-25)18(22)21(28)26-17-10-4-3-8-15(17)20(27)24-16-9-5-11-23-19(16)26/h3-5,8-11,14,18H,2,6-7,12-13,22H2,1H3,(H,24,27)