N-cyclohexyl-N-[6-methoxy-1-(prop-2-enylcarbamoyl)-3,4-dihydro-2H-naphthalen-1-yl]pyridine-3-carboxamide

Systemtic Name: N-cyclohexyl-N-[6-methoxy-1-(prop-2-enylcarbamoyl)-3,4-dihydro-2H-naphthalen-1-yl]pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-6-methoxy-tetralin-1-yl]-N-cyclohexyl-pyridine-3-carboxamide CAS Name: N-cyclohexyl-N-[6-methoxy-1-[oxo-(prop-2-enylamino)methyl]-3,4-dihydro-2H-naphthalen-1-yl]-3-pyridinecarboxamide IUPAC Name: N-cyclohexyl-N-[6-methoxy-1-(prop-2-enylcarbamoyl)-3,4-dihydro-2H-naphthalen-1-yl]pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-6-methoxy-tetralin-1-yl]-N-cyclohexyl-nicotinamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(C(=O)NCC=C)N(C3CCCCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(C(=O)NCC=C)N(C3CCCCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H33N3O3/c1-3-16-29-26(32)27(15-7-9-20-18-23(33-2)13-14-24(20)27)30(22-11-5-4-6-12-22)25(31)21-10-8-17-28-19-21/h3,8,10,13-14,17-19,22H,1,4-7,9,11-12,15-16H2,2H3,(H,29,32)