1-azanyl-N-(1-phenylethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-azanyl-N-(1-phenylethyl)cyclopentane-1-carboxamide Openeye Name: 1-amino-N-(1-phenylethyl)cyclopentanecarboxamide CAS Name: 1-amino-N-(1-phenylethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-amino-N-(1-phenylethyl)cyclopentane-1-carboxamide Traditional Name: 1-amino-N-(1-phenylethyl)cyclopentanecarboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2(CCCC2)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2(CCCC2)N

InChI

InChI=1S/C14H20N2O/c1-11(12-7-3-2-4-8-12)16-13(17)14(15)9-5-6-10-14/h2-4,7-8,11H,5-6,9-10,15H2,1H3,(H,16,17)