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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-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-(3-imidazol-1-ylpropyl)pyridine-3-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-N-[6-methoxy-1-[oxo-(prop-2-enylamino)methyl]-3,4-dihydro-2H-naphthalen-1-yl]-3-pyridinecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-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-(3-imidazol-1-ylpropyl)nicotinamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(C(=O)NCC=C)N(CCCN3C=CN=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(C(=O)NCC=C)N(CCCN3C=CN=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H31N5O3/c1-3-12-30-26(34)27(11-4-7-21-18-23(35-2)9-10-24(21)27)32(16-6-15-31-17-14-29-20-31)25(33)22-8-5-13-28-19-22/h3,5,8-10,13-14,17-20H,1,4,6-7,11-12,15-16H2,2H3,(H,30,34)