N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-3-cyclopentyl-propanamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-3-cyclopentyl-propanamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-3-cyclopentylpropanamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-3-cyclopentylpropanamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-3-cyclopentyl-propionamide Formula: C20H32N2OS MolecularWeight: 348.54588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CNC(=O)CCC2CCCC2)C3=CSC=C3

Isomeric SMILES

C1CCCN(CC1)C(CNC(=O)CCC2CCCC2)C3=CSC=C3

InChI

InChI=1S/C20H32N2OS/c23-20(10-9-17-7-3-4-8-17)21-15-19(18-11-14-24-16-18)22-12-5-1-2-6-13-22/h11,14,16-17,19H,1-10,12-13,15H2,(H,21,23)