N-(2-dimethylaminoethyl)-2-methyl-2-[[1-(phenylmethyl)indazol-3-yl]methoxy]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-methyl-2-[[1-(phenylmethyl)indazol-3-yl]methoxy]propanamide Openeye Name: 2-[(1-benzylindazol-3-yl)methoxy]-N-(2-dimethylaminoethyl)-2-methyl-propanamide CAS Name: N-(2-dimethylaminoethyl)-2-methyl-2-[[1-(phenylmethyl)-3-indazolyl]methoxy]propanamide IUPAC Name: 2-[(1-benzylindazol-3-yl)methoxy]-N-(2-dimethylaminoethyl)-2-methylpropanamide Traditional Name: 2-[(1-benzylindazol-3-yl)methoxy]-N-(2-dimethylaminoethyl)-2-methyl-propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCN(C)C)OCC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NCCN(C)C)OCC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-23(2,22(28)24-14-15-26(3)4)29-17-20-19-12-8-9-13-21(19)27(25-20)16-18-10-6-5-7-11-18/h5-13H,14-17H2,1-4H3,(H,24,28)