N-[3-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[[1-(dimethylamino)cycloheptyl]methylamino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C22H33N3O3/c1-25(2)22(12-5-3-4-6-13-22)16-23-20(26)17-9-7-10-18(15-17)24-21(27)19-11-8-14-28-19/h7,9-10,15,19H,3-6,8,11-14,16H2,1-2H3,(H,23,26)(H,24,27)