[2-[[6-[(2-methylpyridin-3-yl)methoxy]naphthalen-2-yl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate

Systemtic Name: [2-[[6-[(2-methylpyridin-3-yl)methoxy]naphthalen-2-yl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate Openeye Name: [2-[[6-[(2-methyl-3-pyridyl)methoxy]-2-naphthyl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate CAS Name: propanoic acid [2-[[6-[(2-methyl-3-pyridinyl)methoxy]-2-naphthalenyl]methyl]-4-phenyl-1H-pyrrol-3-yl] ester IUPAC Name: [2-[[6-[(2-methylpyridin-3-yl)methoxy]naphthalen-2-yl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate Traditional Name: propionic acid [2-[[6-[(2-methyl-3-pyridyl)methoxy]-2-naphthyl]methyl]-4-phenyl-1H-pyrrol-3-yl] ester Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(NC=C1C2=CC=CC=C2)CC3=CC4=C(C=C3)C=C(C=C4)OCC5=C(N=CC=C5)C

Isomeric SMILES

CCC(=O)OC1=C(NC=C1C2=CC=CC=C2)CC3=CC4=C(C=C3)C=C(C=C4)OCC5=C(N=CC=C5)C

InChI

InChI=1S/C31H28N2O3/c1-3-30(34)36-31-28(23-8-5-4-6-9-23)19-33-29(31)17-22-11-12-25-18-27(14-13-24(25)16-22)35-20-26-10-7-15-32-21(26)2/h4-16,18-19,33H,3,17,20H2,1-2H3