N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(6-pyrrolidin-1-ylpyridazin-3-yl)piperidine-4-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(6-pyrrolidin-1-ylpyridazin-3-yl)piperidine-4-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(6-pyrrolidin-1-ylpyridazin-3-yl)piperidine-4-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-[6-(1-pyrrolidinyl)-3-pyridazinyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(6-pyrrolidin-1-ylpyridazin-3-yl)piperidine-4-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(6-pyrrolidinopyridazin-3-yl)isonipecotamide Formula: C26H36N6O MolecularWeight: 448.60364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)N3CCC(CC3)C(=O)NCCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)N3CCC(CC3)C(=O)NCCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H36N6O/c33-26(27-13-5-14-30-17-10-21-6-1-2-7-23(21)20-30)22-11-18-32(19-12-22)25-9-8-24(28-29-25)31-15-3-4-16-31/h1-2,6-9,22H,3-5,10-20H2,(H,27,33)