N-[[5-(cyclopentylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-cyclopropyl-3-methyl-benzamide

Systemtic Name: N-[[5-(cyclopentylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-cyclopropyl-3-methyl-benzamide Openeye Name: N-[[5-(cyclopentanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-cyclopropyl-3-methyl-benzamide CAS Name: N-[[5-[[cyclopentyl(oxo)methyl]amino]-2-(dimethylamino)phenyl]methyl]-N-cyclopropyl-3-methylbenzamide IUPAC Name: N-[[5-(cyclopentanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-cyclopropyl-3-methylbenzamide Traditional Name: N-[5-(cyclopentanecarbonylamino)-2-(dimethylamino)benzyl]-N-cyclopropyl-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(CC2=C(C=CC(=C2)NC(=O)C3CCCC3)N(C)C)C4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=C(C=CC(=C2)NC(=O)C3CCCC3)N(C)C)C4CC4

InChI

InChI=1S/C26H33N3O2/c1-18-7-6-10-20(15-18)26(31)29(23-12-13-23)17-21-16-22(11-14-24(21)28(2)3)27-25(30)19-8-4-5-9-19/h6-7,10-11,14-16,19,23H,4-5,8-9,12-13,17H2,1-3H3,(H,27,30)