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

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-6-(indan-5-ylamino)pyridine-3-carboxamide CAS Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-6-(2,3-dihydro-1H-inden-5-ylamino)pyridine-3-carboxamide Traditional Name: N-benzyl-6-(indan-5-ylamino)nicotinamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c26-22(24-14-16-5-2-1-3-6-16)19-10-12-21(23-15-19)25-20-11-9-17-7-4-8-18(17)13-20/h1-3,5-6,9-13,15H,4,7-8,14H2,(H,23,25)(H,24,26)