3-(dimethylamino)-N-[4-[1-(prop-2-enylcarbamoyl)cyclohexyl]phenyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[4-[1-(prop-2-enylcarbamoyl)cyclohexyl]phenyl]benzamide Openeye Name: N-[4-[1-(allylcarbamoyl)cyclohexyl]phenyl]-3-(dimethylamino)benzamide CAS Name: 3-(dimethylamino)-N-[4-[1-[oxo-(prop-2-enylamino)methyl]cyclohexyl]phenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[4-[1-(prop-2-enylcarbamoyl)cyclohexyl]phenyl]benzamide Traditional Name: N-[4-[1-(allylcarbamoyl)cyclohexyl]phenyl]-3-(dimethylamino)benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3(CCCCC3)C(=O)NCC=C

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3(CCCCC3)C(=O)NCC=C

InChI

InChI=1S/C25H31N3O2/c1-4-17-26-24(30)25(15-6-5-7-16-25)20-11-13-21(14-12-20)27-23(29)19-9-8-10-22(18-19)28(2)3/h4,8-14,18H,1,5-7,15-17H2,2-3H3,(H,26,30)(H,27,29)