N-[[1-(dimethylamino)cycloheptyl]methyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C26H41N3O4 MolecularWeight: 459.62144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2(CCCCCC2)N(C)C)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2(CCCCCC2)N(C)C)OCC(=O)N3CCCCC3

InChI

InChI=1S/C26H41N3O4/c1-4-32-23-18-21(12-13-22(23)33-19-24(30)29-16-10-7-11-17-29)25(31)27-20-26(28(2)3)14-8-5-6-9-15-26/h12-13,18H,4-11,14-17,19-20H2,1-3H3,(H,27,31)