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

Systemtic Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[1-[(1-ethyl-2-imidazolyl)methyl]-3-piperidinyl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCCC(C2)CCC(=O)NCC3=CC=C(O3)C

Isomeric SMILES

CCN1C=CN=C1CN2CCCC(C2)CCC(=O)NCC3=CC=C(O3)C

InChI

InChI=1S/C20H30N4O2/c1-3-24-12-10-21-19(24)15-23-11-4-5-17(14-23)7-9-20(25)22-13-18-8-6-16(2)26-18/h6,8,10,12,17H,3-5,7,9,11,13-15H2,1-2H3,(H,22,25)