N-(6-methoxy-1,5-naphthyridin-4-yl)-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]propanamide

Systemtic Name: N-(6-methoxy-1,5-naphthyridin-4-yl)-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]propanamide Openeye Name: 3-[1-[(E)-cinnamyl]-3-piperidyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)propanamide CAS Name: N-(6-methoxy-1,5-naphthyridin-4-yl)-3-[1-[(E)-3-phenylprop-2-enyl]-3-piperidinyl]propanamide IUPAC Name: N-(6-methoxy-1,5-naphthyridin-4-yl)-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]propanamide Traditional Name: 3-[1-[(E)-cinnamyl]-3-piperidyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)NC(=O)CCC3CCCN(C3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)NC(=O)CCC3CCCN(C3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-32-25-14-12-22-26(29-25)23(15-16-27-22)28-24(31)13-11-21-10-6-18-30(19-21)17-5-9-20-7-3-2-4-8-20/h2-5,7-9,12,14-16,21H,6,10-11,13,17-19H2,1H3,(H,27,28,31)/b9-5+