4-(cyclopropylcarbonylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H31N3O2/c1-24(2)21(13-5-3-4-6-14-21)15-22-19(25)16-9-11-18(12-10-16)23-20(26)17-7-8-17/h9-12,17H,3-8,13-15H2,1-2H3,(H,22,25)(H,23,26)