3-cyclopentyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperidin-1-ylcarbonyl-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperidin-1-ylcarbonyl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]propionamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H37N3O2/c33-28(15-12-22-8-2-3-9-22)30-25-13-14-27(26(20-25)29(34)31-17-6-1-7-18-31)32-19-16-23-10-4-5-11-24(23)21-32/h4-5,10-11,13-14,20,22H,1-3,6-9,12,15-19,21H2,(H,30,33)