[1-[3-[[cyclopentylcarbonyl(phenethyl)carbamoyl]amino]propyl]piperidin-4-yl] carbamate

Systemtic Name: [1-[3-[[cyclopentylcarbonyl(phenethyl)carbamoyl]amino]propyl]piperidin-4-yl] carbamate Openeye Name: [1-[3-[[cyclopentanecarbonyl(phenethyl)carbamoyl]amino]propyl]-4-piperidyl] carbamate CAS Name: carbamic acid [1-[3-[[[[cyclopentyl(oxo)methyl]-phenethylamino]-oxomethyl]amino]propyl]-4-piperidinyl] ester IUPAC Name: [1-[3-[[cyclopentanecarbonyl(phenethyl)carbamoyl]amino]propyl]piperidin-4-yl] carbamate Traditional Name: carbamic acid [1-[3-[[cyclopentanecarbonyl(phenethyl)carbamoyl]amino]propyl]-4-piperidyl] ester Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CCC2=CC=CC=C2)C(=O)NCCCN3CCC(CC3)OC(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)N(CCC2=CC=CC=C2)C(=O)NCCCN3CCC(CC3)OC(=O)N

InChI

InChI=1S/C24H36N4O4/c25-23(30)32-21-12-16-27(17-13-21)15-6-14-26-24(31)28(22(29)20-9-4-5-10-20)18-11-19-7-2-1-3-8-19/h1-3,7-8,20-21H,4-6,9-18H2,(H2,25,30)(H,26,31)