N-[1-[3-(1-benzofuran-3-yl)propyl]piperidin-4-yl]-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-[1-[3-(1-benzofuran-3-yl)propyl]piperidin-4-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[1-[3-(benzofuran-3-yl)propyl]-4-piperidyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[1-[3-(3-benzofuranyl)propyl]-4-piperidinyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[1-[3-(1-benzofuran-3-yl)propyl]piperidin-4-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-[1-[3-(benzofuran-3-yl)propyl]-4-piperidyl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC3CCN(CC3)CCCC4=COC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NC3CCN(CC3)CCCC4=COC5=CC=CC=C54

InChI

InChI=1S/C26H31N3O2/c30-26(29-16-6-8-20-7-1-3-11-24(20)29)27-22-13-17-28(18-14-22)15-5-9-21-19-31-25-12-4-2-10-23(21)25/h1-4,7,10-12,19,22H,5-6,8-9,13-18H2,(H,27,30)