N-[(5-methylfuran-2-yl)methyl]-3-[1-(quinolin-2-ylmethyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-3-[1-(quinolin-2-ylmethyl)piperidin-3-yl]propanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-3-[1-(2-quinolylmethyl)-3-piperidyl]propanamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-3-[1-(2-quinolinylmethyl)-3-piperidinyl]propanamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-3-[1-(quinolin-2-ylmethyl)piperidin-3-yl]propanamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-3-[1-(2-quinolylmethyl)-3-piperidyl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H29N3O2/c1-18-8-12-22(29-18)15-25-24(28)13-9-19-5-4-14-27(16-19)17-21-11-10-20-6-2-3-7-23(20)26-21/h2-3,6-8,10-12,19H,4-5,9,13-17H2,1H3,(H,25,28)