N-[[5-(cyclobutylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(cyclopropylmethyl)-3-methyl-benzamide

Systemtic Name: N-[[5-(cyclobutylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(cyclopropylmethyl)-3-methyl-benzamide Openeye Name: N-[[5-(cyclobutanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(cyclopropylmethyl)-3-methyl-benzamide CAS Name: N-[[5-[[cyclobutyl(oxo)methyl]amino]-2-(dimethylamino)phenyl]methyl]-N-(cyclopropylmethyl)-3-methylbenzamide IUPAC Name: N-[[5-(cyclobutanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(cyclopropylmethyl)-3-methylbenzamide Traditional Name: N-[5-(cyclobutanecarbonylamino)-2-(dimethylamino)benzyl]-N-(cyclopropylmethyl)-3-methyl-benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2CC2)CC3=C(C=CC(=C3)NC(=O)C4CCC4)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2CC2)CC3=C(C=CC(=C3)NC(=O)C4CCC4)N(C)C

InChI

InChI=1S/C26H33N3O2/c1-18-6-4-9-21(14-18)26(31)29(16-19-10-11-19)17-22-15-23(12-13-24(22)28(2)3)27-25(30)20-7-5-8-20/h4,6,9,12-15,19-20H,5,7-8,10-11,16-17H2,1-3H3,(H,27,30)