N-[(2R)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[(4-dimethylaminophenyl)methylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-[[4-(dimethylamino)benzyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)N(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=C(C=C1)N(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C21H33N3O2/c1-15(2)19(23-20(25)17-8-6-5-7-9-17)21(26)22-14-16-10-12-18(13-11-16)24(3)4/h10-13,15,17,19H,5-9,14H2,1-4H3,(H,22,26)(H,23,25)/t19-/m1/s1