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

Systemtic Name: N-[3-[[cyclohexyl(propan-2-ylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[cyclohexyl(isopropylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide CAS Name: N-[3-[[cyclohexyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[cyclohexyl(propan-2-ylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide Traditional Name: N-[3-[[cyclohexyl(isopropylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propionamide Formula: C23H38N4O2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N4O2/c1-16(2)22(28)25-19-12-13-21(26(5)6)18(14-19)15-27(23(29)24-17(3)4)20-10-8-7-9-11-20/h12-14,16-17,20H,7-11,15H2,1-6H3,(H,24,29)(H,25,28)