(phenylmethyl) N-[4-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]carbamate Openeye Name: benzyl N-[4-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]carbamate CAS Name: N-[4-[[(4-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]carbamate Traditional Name: N-[4-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]carbamic acid benzyl ester Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3)C4CCC(CC4)N

Isomeric SMILES

C1CC1C(=O)N(CC2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3)C4CCC(CC4)N

InChI

InChI=1S/C25H31N3O3/c26-21-10-14-23(15-11-21)28(24(29)20-8-9-20)16-18-6-12-22(13-7-18)27-25(30)31-17-19-4-2-1-3-5-19/h1-7,12-13,20-21,23H,8-11,14-17,26H2,(H,27,30)