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

Systemtic Name: 3-chloranyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperidin-1-ylcarbonyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[oxo(1-piperidinyl)methyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]-2,2-dimethyl-propionamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)(CCl)C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)N4CCCCC4

InChI

InChI=1S/C26H32ClN3O2/c1-26(2,18-27)25(32)28-21-10-11-23(22(16-21)24(31)29-13-6-3-7-14-29)30-15-12-19-8-4-5-9-20(19)17-30/h4-5,8-11,16H,3,6-7,12-15,17-18H2,1-2H3,(H,28,32)