N-[3-[[cyclohexyl(propan-2-ylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-[[cyclohexyl(propan-2-ylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide Openeye Name: N-[3-[[cyclohexyl(isopropylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide CAS Name: N-[3-[[cyclohexyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide IUPAC Name: N-[3-[[cyclohexyl(propan-2-ylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide Traditional Name: N-[3-[[cyclohexyl(isopropylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butyramide Formula: C24H40N4O2 MolecularWeight: 416.6

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(C2CCCCC2)C(=O)NC(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(C2CCCCC2)C(=O)NC(C)C

InChI

InChI=1S/C24H40N4O2/c1-17(2)14-23(29)26-20-12-13-22(27(5)6)19(15-20)16-28(24(30)25-18(3)4)21-10-8-7-9-11-21/h12-13,15,17-18,21H,7-11,14,16H2,1-6H3,(H,25,30)(H,26,29)