(phenylmethyl) N-[1-[4-(aminomethyl)piperidin-1-yl]-4-azanyl-4-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[4-(aminomethyl)piperidin-1-yl]-4-azanyl-4-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[3-amino-1-[[4-(aminomethyl)-1-piperidyl]methyl]-3-oxo-propyl]carbamate CAS Name: N-[4-amino-1-[4-(aminomethyl)-1-piperidinyl]-4-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-amino-1-[4-(aminomethyl)piperidin-1-yl]-4-oxobutan-2-yl]carbamate Traditional Name: N-[3-amino-1-[[4-(aminomethyl)piperidino]methyl]-3-keto-propyl]carbamic acid benzyl ester Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN)CC(CC(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1CN)CC(CC(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H28N4O3/c19-11-14-6-8-22(9-7-14)12-16(10-17(20)23)21-18(24)25-13-15-4-2-1-3-5-15/h1-5,14,16H,6-13,19H2,(H2,20,23)(H,21,24)