N5-ethyl-4-oxidanylidene-1-phenethyl-N3-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-ethyl-4-oxidanylidene-1-phenethyl-N3-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3,5-dicarboxamide Openeye Name: N5-ethyl-4-oxo-1-phenethyl-N3-tetralin-1-yl-pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-4-oxo-1-phenethyl-N3-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-ethyl-4-oxo-1-phenethyl-3-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3,5-dicarboxamide Traditional Name: N'-ethyl-4-keto-1-phenethyl-N-tetralin-1-yl-dinicotinamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCC3=CC=CC=C23)CCC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCC3=CC=CC=C23)CCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-2-28-26(32)22-17-30(16-15-19-9-4-3-5-10-19)18-23(25(22)31)27(33)29-24-14-8-12-20-11-6-7-13-21(20)24/h3-7,9-11,13,17-18,24H,2,8,12,14-16H2,1H3,(H,28,32)(H,29,33)