N-[1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C21H29N3O3/c1-27-18-6-7-19-16(13-18)3-2-10-24(19)20(25)14-23-11-8-17(9-12-23)22-21(26)15-4-5-15/h6-7,13,15,17H,2-5,8-12,14H2,1H3,(H,22,26)