2-[2-(3-butylisoquinolin-1-yl)oxyethyl-methyl-amino]-N-(piperidin-1-ylcarbamoyl)ethanamide

Systemtic Name: 2-[2-(3-butylisoquinolin-1-yl)oxyethyl-methyl-amino]-N-(piperidin-1-ylcarbamoyl)ethanamide Openeye Name: 2-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-amino]-N-(1-piperidylcarbamoyl)acetamide CAS Name: 2-[2-[(3-butyl-1-isoquinolinyl)oxy]ethyl-methylamino]-N-[oxo-(1-piperidinylamino)methyl]acetamide IUPAC Name: 2-[2-(3-butylisoquinolin-1-yl)oxyethyl-methylamino]-N-(piperidin-1-ylcarbamoyl)acetamide Traditional Name: 2-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-amino]-N-(piperidinocarbamoyl)acetamide Formula: C24H35N5O3 MolecularWeight: 441.5664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CC(=O)NC(=O)NN3CCCCC3

Isomeric SMILES

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CC(=O)NC(=O)NN3CCCCC3

InChI

InChI=1S/C24H35N5O3/c1-3-4-11-20-17-19-10-6-7-12-21(19)23(25-20)32-16-15-28(2)18-22(30)26-24(31)27-29-13-8-5-9-14-29/h6-7,10,12,17H,3-5,8-9,11,13-16,18H2,1-2H3,(H2,26,27,30,31)