11-[3-(4-phenethylpiperazin-1-yl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[3-(4-phenethylpiperazin-1-yl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[3-(4-phenethylpiperazin-1-yl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[1-oxo-3-(4-phenethyl-1-piperazinyl)propyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[3-(4-phenethylpiperazin-1-yl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[3-(4-phenethylpiperazino)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)CCC(=O)N3C4=CC=CC=C4C(=O)NC5=C3N=CC=C5

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)CCC(=O)N3C4=CC=CC=C4C(=O)NC5=C3N=CC=C5

InChI

InChI=1S/C27H29N5O2/c33-25(13-16-31-19-17-30(18-20-31)15-12-21-7-2-1-3-8-21)32-24-11-5-4-9-22(24)27(34)29-23-10-6-14-28-26(23)32/h1-11,14H,12-13,15-20H2,(H,29,34)