N-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]furan-2-carboxamide

Systemtic Name: N-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]furan-2-carboxamide Openeye Name: N-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-piperidyl]furan-2-carboxamide CAS Name: N-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-piperidinyl]-2-furancarboxamide IUPAC Name: N-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide Traditional Name: N-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-4-piperidyl]-2-furamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCC(CC3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCC(CC3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C21H25N3O3/c25-20(24-11-3-6-16-5-1-2-7-18(16)24)15-23-12-9-17(10-13-23)22-21(26)19-8-4-14-27-19/h1-2,4-5,7-8,14,17H,3,6,9-13,15H2,(H,22,26)