6-(2,3-dihydro-1H-inden-5-ylamino)-N-phenethyl-pyridine-3-carboxamide

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-N-phenethyl-pyridine-3-carboxamide Openeye Name: 6-(indan-5-ylamino)-N-phenethyl-pyridine-3-carboxamide CAS Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-N-phenethyl-3-pyridinecarboxamide IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-N-phenethylpyridine-3-carboxamide Traditional Name: 6-(indan-5-ylamino)-N-phenethyl-nicotinamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c27-23(24-14-13-17-5-2-1-3-6-17)20-10-12-22(25-16-20)26-21-11-9-18-7-4-8-19(18)15-21/h1-3,5-6,9-12,15-16H,4,7-8,13-14H2,(H,24,27)(H,25,26)