(4-methylpiperazin-1-yl)methyl N-[[(2-aminophenyl)-(phenylcarbonyl)amino]methyl]carbamate

Systemtic Name: (4-methylpiperazin-1-yl)methyl N-[[(2-aminophenyl)-(phenylcarbonyl)amino]methyl]carbamate Openeye Name: (4-methylpiperazin-1-yl)methyl N-[(2-amino-N-benzoyl-anilino)methyl]carbamate CAS Name: N-[(2-amino-N-benzoylanilino)methyl]carbamic acid (4-methyl-1-piperazinyl)methyl ester IUPAC Name: (4-methylpiperazin-1-yl)methyl N-[(2-amino-N-benzoylanilino)methyl]carbamate Traditional Name: N-[(2-amino-N-benzoyl-anilino)methyl]carbamic acid (4-methylpiperazino)methyl ester Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)COC(=O)NCN(C2=CC=CC=C2N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)COC(=O)NCN(C2=CC=CC=C2N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N5O3/c1-24-11-13-25(14-12-24)16-29-21(28)23-15-26(19-10-6-5-9-18(19)22)20(27)17-7-3-2-4-8-17/h2-10H,11-16,22H2,1H3,(H,23,28)