5-hexoxy-N3-[(1R)-1-naphthalen-2-ylethyl]-N1-pyridin-2-yl-benzene-1,3-dicarboxamide

Systemtic Name: 5-hexoxy-N3-[(1R)-1-naphthalen-2-ylethyl]-N1-pyridin-2-yl-benzene-1,3-dicarboxamide Openeye Name: 5-hexoxy-N3-[(1R)-1-(2-naphthyl)ethyl]-N1-(2-pyridyl)benzene-1,3-dicarboxamide CAS Name: 5-hexoxy-N3-[(1R)-1-(2-naphthalenyl)ethyl]-N1-(2-pyridinyl)benzene-1,3-dicarboxamide IUPAC Name: 5-hexoxy-3-N-[(1R)-1-naphthalen-2-ylethyl]-1-N-pyridin-2-ylbenzene-1,3-dicarboxamide Traditional Name: 5-hexoxy-N'-[(1R)-1-(2-naphthyl)ethyl]-N-(2-pyridyl)isophthalamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=CC(=C1)C(=O)NC(C)C2=CC3=CC=CC=C3C=C2)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CCCCCCOC1=CC(=CC(=C1)C(=O)N[C@H](C)C2=CC3=CC=CC=C3C=C2)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C31H33N3O3/c1-3-4-5-10-17-37-28-20-26(19-27(21-28)31(36)34-29-13-8-9-16-32-29)30(35)33-22(2)24-15-14-23-11-6-7-12-25(23)18-24/h6-9,11-16,18-22H,3-5,10,17H2,1-2H3,(H,33,35)(H,32,34,36)/t22-/m1/s1