N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C22H35N3O3/c1-17(2)28-19-11-9-18(10-12-19)21(27)23-15-20(26)24-16-22(25(3)4)13-7-5-6-8-14-22/h9-12,17H,5-8,13-16H2,1-4H3,(H,23,27)(H,24,26)