N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]isonipecotamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC

InChI

InChI=1S/C20H29N3O5/c1-14(24)23-9-7-16(8-10-23)20(26)21-12-15-5-6-17(18(11-15)27-4)28-13-19(25)22(2)3/h5-6,11,16H,7-10,12-13H2,1-4H3,(H,21,26)