(1-methylpiperidin-3-yl)methyl N-[[(2-aminophenyl)-(phenylcarbonyl)amino]methyl]carbamate

Systemtic Name: (1-methylpiperidin-3-yl)methyl N-[[(2-aminophenyl)-(phenylcarbonyl)amino]methyl]carbamate Openeye Name: (1-methyl-3-piperidyl)methyl N-[(2-amino-N-benzoyl-anilino)methyl]carbamate CAS Name: N-[(2-amino-N-benzoylanilino)methyl]carbamic acid (1-methyl-3-piperidinyl)methyl ester IUPAC Name: (1-methylpiperidin-3-yl)methyl N-[(2-amino-N-benzoylanilino)methyl]carbamate Traditional Name: N-[(2-amino-N-benzoyl-anilino)methyl]carbamic acid (1-methyl-3-piperidyl)methyl ester Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)COC(=O)NCN(C2=CC=CC=C2N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCCC(C1)COC(=O)NCN(C2=CC=CC=C2N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-25-13-7-8-17(14-25)15-29-22(28)24-16-26(20-12-6-5-11-19(20)23)21(27)18-9-3-2-4-10-18/h2-6,9-12,17H,7-8,13-16,23H2,1H3,(H,24,28)