(phenylmethyl) N-[ethanoyl-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]amino]carbamate

Systemtic Name: (phenylmethyl) N-[ethanoyl-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]amino]carbamate Openeye Name: benzyl N-[acetyl-[8-(4-methylpiperazin-1-yl)-2-naphthyl]amino]carbamate CAS Name: N-[acetyl-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[acetyl-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]amino]carbamate Traditional Name: N-[acetyl-[8-(4-methylpiperazino)-2-naphthyl]amino]carbamic acid benzyl ester Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=CC=C2N3CCN(CC3)C)C=C1)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=CC=C2N3CCN(CC3)C)C=C1)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-19(30)29(26-25(31)32-18-20-7-4-3-5-8-20)22-12-11-21-9-6-10-24(23(21)17-22)28-15-13-27(2)14-16-28/h3-12,17H,13-16,18H2,1-2H3,(H,26,31)