3-[1-[3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-[3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-[3-(5-methyl-2-furyl)butyl]-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[3-(5-methyl-2-furanyl)butyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-[3-(5-methyl-2-furyl)butyl]-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CCN2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C(C)CCN2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H33N3O2/c1-18(22-7-5-19(2)28-22)9-13-26-14-10-20(11-15-26)6-8-23(27)25-17-21-4-3-12-24-16-21/h3-5,7,12,16,18,20H,6,8-11,13-15,17H2,1-2H3,(H,25,27)