1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: 1-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]nipecotamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCCC(C3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCCC(C3)C(=O)N

InChI

InChI=1S/C18H25N3O3/c1-24-15-6-7-16-13(10-15)4-3-9-21(16)17(22)12-20-8-2-5-14(11-20)18(19)23/h6-7,10,14H,2-5,8-9,11-12H2,1H3,(H2,19,23)