3-cyclopentyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]propionamide Formula: C23H30N2OS MolecularWeight: 382.5621

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC(C2=CSC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC(C2=CSC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H30N2OS/c26-23(10-9-18-5-1-2-6-18)24-15-22(21-12-14-27-17-21)25-13-11-19-7-3-4-8-20(19)16-25/h3-4,7-8,12,14,17-18,22H,1-2,5-6,9-11,13,15-16H2,(H,24,26)