N-[4-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[1-(dimethylamino)cycloheptyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H29N3O2S/c1-25(2)22(13-5-3-4-6-14-22)16-23-20(26)17-9-11-18(12-10-17)24-21(27)19-8-7-15-28-19/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,23,26)(H,24,27)