N-[(2R)-4-phenylbutan-2-yl]-N-(pyridin-2-ylmethyl)-2H-chromene-3-carboxamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-N-(pyridin-2-ylmethyl)-2H-chromene-3-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-N-(2-pyridylmethyl)-2H-chromene-3-carboxamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-N-(2-pyridinylmethyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-N-(pyridin-2-ylmethyl)-2H-chromene-3-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-N-(2-pyridylmethyl)-2H-chromene-3-carboxamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C26H26N2O2/c1-20(14-15-21-9-3-2-4-10-21)28(18-24-12-7-8-16-27-24)26(29)23-17-22-11-5-6-13-25(22)30-19-23/h2-13,16-17,20H,14-15,18-19H2,1H3/t20-/m1/s1