4-[[[(2R)-1-(1-adamantylamino)-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2R)-1-(1-adamantylamino)-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1R)-2-(1-adamantylamino)-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2R)-1-(1-adamantylamino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2R)-1-(1-adamantylamino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1R)-2-(1-adamantylamino)-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=CC=C(C=C4)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=CC=C(C=C4)C(=O)NC

InChI

InChI=1S/C23H33N3O2/c1-15(26(3)14-16-4-6-20(7-5-16)22(28)24-2)21(27)25-23-11-17-8-18(12-23)10-19(9-17)13-23/h4-7,15,17-19H,8-14H2,1-3H3,(H,24,28)(H,25,27)/t15-,17?,18?,19?,23?/m1/s1