N-[3-oxidanylidene-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]naphthalene-2-carboxamide Openeye Name: N-[3-oxo-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-oxo-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-2-naphthamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C28H30N2O5/c1-33-23-17-24(34-2)27(25(18-23)35-3)20-11-14-30(15-12-20)26(31)10-13-29-28(32)22-9-8-19-6-4-5-7-21(19)16-22/h4-9,11,16-18H,10,12-15H2,1-3H3,(H,29,32)