N-[(1-phenylcyclopentyl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c27-22(13-14-23-25-17-21(28-23)19-9-3-1-4-10-19)26-18-24(15-7-8-16-24)20-11-5-2-6-12-20/h1-6,9-12,17H,7-8,13-16,18H2,(H,26,27)