1-cyclopropyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-cyclopropyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-cyclopropyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-oxopiperidine-3-carboxamide Traditional Name: 1-cyclopropyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-keto-nipecotamide Formula: C21H29N3O2 MolecularWeight: 355.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCNC(=O)C3CCC(=O)N(C3)C4CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCNC(=O)C3CCC(=O)N(C3)C4CC4

InChI

InChI=1S/C21H29N3O2/c25-20-11-8-17(15-24(20)18-9-10-18)21(26)22-12-4-14-23-13-3-6-16-5-1-2-7-19(16)23/h1-2,5,7,17-18H,3-4,6,8-15H2,(H,22,26)