N-[3-[[cyclopropylmethyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[cyclopropylmethyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[cyclopropylmethyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[cyclopropylmethyl-(2-ethyl-1-oxobutyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[cyclopropylmethyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[cyclopropylmethyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Formula: C24H37N3O2 MolecularWeight: 399.56948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)C3CCC3)N(C)C

Isomeric SMILES

CCC(CC)C(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)C3CCC3)N(C)C

InChI

InChI=1S/C24H37N3O2/c1-5-18(6-2)24(29)27(15-17-10-11-17)16-20-14-21(12-13-22(20)26(3)4)25-23(28)19-8-7-9-19/h12-14,17-19H,5-11,15-16H2,1-4H3,(H,25,28)