(phenylmethyl) N-[9-methyl-5-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[9-methyl-5-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[9-methyl-5-[(4-methylpiperazin-1-yl)methyl]-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[9-methyl-5-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[9-methyl-5-[(4-methylpiperazin-1-yl)methyl]-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[2-keto-9-methyl-5-[(4-methylpiperazino)methyl]-3,4-dihydro-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(NC(C(=O)N=C12)NC(=O)OCC3=CC=CC=C3)CN4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC2=C(NC(C(=O)N=C12)NC(=O)OCC3=CC=CC=C3)CN4CCN(CC4)C

InChI

InChI=1S/C24H29N5O3/c1-17-7-6-10-19-20(15-29-13-11-28(2)12-14-29)25-22(23(30)26-21(17)19)27-24(31)32-16-18-8-4-3-5-9-18/h3-10,22,25H,11-16H2,1-2H3,(H,27,31)