1-(6-chloranylpyridazin-3-yl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]piperidine-4-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]isonipecotamide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN4O2/c1-3-16-32-22-9-8-18-6-4-5-7-20(18)21(22)17-29(2)25(31)19-12-14-30(15-13-19)24-11-10-23(26)27-28-24/h4-11,19H,3,12-17H2,1-2H3