(3R)-3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-ethyl-2,4-bis(oxidanylidene)-4-piperidin-1-yl-butanamide

Systemtic Name: (3R)-3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-ethyl-2,4-bis(oxidanylidene)-4-piperidin-1-yl-butanamide Openeye Name: (3R)-3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-ethyl-2,4-dioxo-4-(1-piperidyl)butanamide CAS Name: (3R)-3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-ethyl-2,4-dioxo-4-(1-piperidinyl)butanamide IUPAC Name: (3R)-3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-ethyl-2,4-dioxo-4-piperidin-1-ylbutanamide Traditional Name: (3R)-3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-ethyl-2,4-diketo-4-piperidino-butyramide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)C(C1=NC(CC2=CC=CC=C21)(C)C)C(=O)N3CCCCC3

Isomeric SMILES

CCNC(=O)C(=O)[C@@H](C1=NC(CC2=CC=CC=C21)(C)C)C(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O3/c1-4-23-20(27)19(26)17(21(28)25-12-8-5-9-13-25)18-16-11-7-6-10-15(16)14-22(2,3)24-18/h6-7,10-11,17H,4-5,8-9,12-14H2,1-3H3,(H,23,27)/t17-/m1/s1