11-(4-butylpiperazin-1-yl)carbonyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-(4-butylpiperazin-1-yl)carbonyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-(4-butylpiperazine-1-carbonyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-[(4-butyl-1-piperazinyl)-oxomethyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 11-(4-butylpiperazine-1-carbonyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-(4-butylpiperazine-1-carbonyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

Isomeric SMILES

CCCCN1CCN(CC1)C(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

InChI

InChI=1S/C21H25N5O2/c1-2-3-11-24-12-14-25(15-13-24)21(28)26-18-9-5-4-8-17(18)23-20(27)16-7-6-10-22-19(16)26/h4-10H,2-3,11-15H2,1H3,(H,23,27)