N-[(1-phenylcyclopentyl)methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-3-(2-thienyl)propanamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-3-(2-thienyl)propionamide Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H23NOS/c21-18(11-10-17-9-6-14-22-17)20-15-19(12-4-5-13-19)16-7-2-1-3-8-16/h1-3,6-9,14H,4-5,10-13,15H2,(H,20,21)