2-(1-azanyl-2-phenyl-ethyl)-N-cyclopentyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-cyclopentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-cyclopentyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-cyclopentyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-cyclopentyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-cyclopentyl-oxazole-4-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C17H21N3O2/c18-14(10-12-6-2-1-3-7-12)17-20-15(11-22-17)16(21)19-13-8-4-5-9-13/h1-3,6-7,11,13-14H,4-5,8-10,18H2,(H,19,21)