N-(1-phenylethyl)piperazine-1-carboxamide

Systemtic Name: N-(1-phenylethyl)piperazine-1-carboxamide Openeye Name: N-(1-phenylethyl)piperazine-1-carboxamide CAS Name: N-(1-phenylethyl)-1-piperazinecarboxamide IUPAC Name: N-(1-phenylethyl)piperazine-1-carboxamide Traditional Name: N-(1-phenylethyl)piperazine-1-carboxamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2CCNCC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)N2CCNCC2

InChI

InChI=1S/C13H19N3O/c1-11(12-5-3-2-4-6-12)15-13(17)16-9-7-14-8-10-16/h2-6,11,14H,7-10H2,1H3,(H,15,17)