N-[1-[[4-(dimethylamino)-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[[4-(dimethylamino)-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[[1-benzyl-3-(dimethylamino)propyl]carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[1-[[4-(dimethylamino)-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[[4-(dimethylamino)-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[[1-benzyl-3-(dimethylamino)propyl]carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C25H41N3O2 MolecularWeight: 415.61194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCN(C)C)CC1=CC=CC=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)CC(C(=O)NC(CCN(C)C)CC1=CC=CC=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C25H41N3O2/c1-19(2)17-23(27-24(29)21-13-9-6-10-14-21)25(30)26-22(15-16-28(3)4)18-20-11-7-5-8-12-20/h5,7-8,11-12,19,21-23H,6,9-10,13-18H2,1-4H3,(H,26,30)(H,27,29)