N-methyl-N-(1-methylpiperidin-4-yl)-3-[1-(quinolin-2-ylmethyl)piperidin-3-yl]propanamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[1-(quinolin-2-ylmethyl)piperidin-3-yl]propanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[1-(2-quinolylmethyl)-3-piperidyl]propanamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-3-[1-(2-quinolinylmethyl)-3-piperidinyl]propanamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[1-(quinolin-2-ylmethyl)piperidin-3-yl]propanamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[1-(2-quinolylmethyl)-3-piperidyl]propionamide Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H36N4O/c1-27-16-13-23(14-17-27)28(2)25(30)12-9-20-6-5-15-29(18-20)19-22-11-10-21-7-3-4-8-24(21)26-22/h3-4,7-8,10-11,20,23H,5-6,9,12-19H2,1-2H3