3-methyl-10-[2-(4-methylpiperazin-1-yl)ethanoyl]-2-propyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name: 3-methyl-10-[2-(4-methylpiperazin-1-yl)ethanoyl]-2-propyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 3-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-2-propyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 3-methyl-10-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-2-propyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 3-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-2-propyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 3-methyl-10-[2-(4-methylpiperazino)acetyl]-2-propyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1C)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCN(CC4)C

Isomeric SMILES

CCCC1=CC2=C(N1C)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCN(CC4)C

InChI

InChI=1S/C22H29N5O2/c1-4-7-16-14-19-21(25(16)3)22(29)23-17-8-5-6-9-18(17)27(19)20(28)15-26-12-10-24(2)11-13-26/h5-6,8-9,14H,4,7,10-13,15H2,1-3H3,(H,23,29)