N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCCCC1)N(C)C)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C(=O)NCC1(CCCCCC1)N(C)C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H29N3O3/c1-14(20-17(23)15-9-8-12-24-15)16(22)19-13-18(21(2)3)10-6-4-5-7-11-18/h8-9,12,14H,4-7,10-11,13H2,1-3H3,(H,19,22)(H,20,23)