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

Systemtic Name: 11-(4-hexylpiperazin-1-yl)carbonyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-(4-hexylpiperazine-1-carbonyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-[(4-hexyl-1-piperazinyl)-oxomethyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 11-(4-hexylpiperazine-1-carbonyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-(4-hexylpiperazine-1-carbonyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCN(CC1)C(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

Isomeric SMILES

CCCCCCN1CCN(CC1)C(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

InChI

InChI=1S/C23H29N5O2/c1-2-3-4-7-13-26-14-16-27(17-15-26)23(30)28-20-11-6-5-10-19(20)25-22(29)18-9-8-12-24-21(18)28/h5-6,8-12H,2-4,7,13-17H2,1H3,(H,25,29)