(2R)-N-(1-adamantylcarbamoyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(1-adamantylcarbamoyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(1-adamantylcarbamoyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-[(1-adamantylamino)-oxomethyl]-2-[(4-dimethylaminophenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(1-adamantylcarbamoyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(1-adamantylcarbamoyl)-2-[[4-(dimethylamino)benzyl]-methyl-amino]propionamide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O2/c1-16(28(4)15-17-5-7-21(8-6-17)27(2)3)22(29)25-23(30)26-24-12-18-9-19(13-24)11-20(10-18)14-24/h5-8,16,18-20H,9-15H2,1-4H3,(H2,25,26,29,30)/t16-,18?,19?,20?,24?/m1/s1