1-cyclopropylcarbonyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]isonipecotamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H29N3O3/c26-20(25-13-3-5-16-4-1-2-6-19(16)25)9-12-23-21(27)17-10-14-24(15-11-17)22(28)18-7-8-18/h1-2,4,6,17-18H,3,5,7-15H2,(H,23,27)