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

Systemtic Name: N-[[5-(cyclobutylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-3-methyl-N-propyl-benzamide Openeye Name: N-[[5-(cyclobutanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-3-methyl-N-propyl-benzamide CAS Name: N-[[5-[[cyclobutyl(oxo)methyl]amino]-2-(dimethylamino)phenyl]methyl]-3-methyl-N-propylbenzamide IUPAC Name: N-[[5-(cyclobutanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-3-methyl-N-propylbenzamide Traditional Name: N-[5-(cyclobutanecarbonylamino)-2-(dimethylamino)benzyl]-3-methyl-N-propyl-benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H33N3O2/c1-5-14-28(25(30)20-11-6-8-18(2)15-20)17-21-16-22(12-13-23(21)27(3)4)26-24(29)19-9-7-10-19/h6,8,11-13,15-16,19H,5,7,9-10,14,17H2,1-4H3,(H,26,29)