(2-phenylethanoylamino) N-(1-piperidin-1-ylpropyl)carbamate

Systemtic Name: (2-phenylethanoylamino) N-(1-piperidin-1-ylpropyl)carbamate Openeye Name: [(2-phenylacetyl)amino] N-[1-(1-piperidyl)propyl]carbamate CAS Name: N-[1-(1-piperidinyl)propyl]carbamic acid [(1-oxo-2-phenylethyl)amino] ester IUPAC Name: [(2-phenylacetyl)amino] N-(1-piperidin-1-ylpropyl)carbamate Traditional Name: N-(1-piperidinopropyl)carbamic acid [(2-phenylacetyl)amino] ester Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)ONC(=O)CC1=CC=CC=C1)N2CCCCC2

Isomeric SMILES

CCC(NC(=O)ONC(=O)CC1=CC=CC=C1)N2CCCCC2

InChI

InChI=1S/C17H25N3O3/c1-2-15(20-11-7-4-8-12-20)18-17(22)23-19-16(21)13-14-9-5-3-6-10-14/h3,5-6,9-10,15H,2,4,7-8,11-13H2,1H3,(H,18,22)(H,19,21)