(phenylmethyl) N-[4-[(3-azanylpyridin-2-yl)amino]-4-oxidanylidene-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[(3-azanylpyridin-2-yl)amino]-4-oxidanylidene-butyl]carbamate Openeye Name: benzyl N-[4-[(3-amino-2-pyridyl)amino]-4-oxo-butyl]carbamate CAS Name: N-[4-[(3-amino-2-pyridinyl)amino]-4-oxobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[(3-aminopyridin-2-yl)amino]-4-oxobutyl]carbamate Traditional Name: N-[4-[(3-amino-2-pyridyl)amino]-4-keto-butyl]carbamic acid benzyl ester Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCC(=O)NC2=C(C=CC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCC(=O)NC2=C(C=CC=N2)N

InChI

InChI=1S/C17H20N4O3/c18-14-8-4-10-19-16(14)21-15(22)9-5-11-20-17(23)24-12-13-6-2-1-3-7-13/h1-4,6-8,10H,5,9,11-12,18H2,(H,20,23)(H,19,21,22)