N-[3-cyano-1-[[(2R)-oxolan-2-yl]methyl]-4,5-diphenyl-pyrrol-2-yl]-3-methyl-benzamide

Systemtic Name: N-[3-cyano-1-[[(2R)-oxolan-2-yl]methyl]-4,5-diphenyl-pyrrol-2-yl]-3-methyl-benzamide Openeye Name: N-[3-cyano-4,5-diphenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]-3-methyl-benzamide CAS Name: N-[3-cyano-1-[[(2R)-2-oxolanyl]methyl]-4,5-diphenyl-2-pyrrolyl]-3-methylbenzamide IUPAC Name: N-[3-cyano-1-[[(2R)-oxolan-2-yl]methyl]-4,5-diphenylpyrrol-2-yl]-3-methylbenzamide Traditional Name: N-[3-cyano-4,5-diphenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]-3-methyl-benzamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C(=C(N2CC3CCCO3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C(=C(N2C[C@H]3CCCO3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C30H27N3O2/c1-21-10-8-15-24(18-21)30(34)32-29-26(19-31)27(22-11-4-2-5-12-22)28(23-13-6-3-7-14-23)33(29)20-25-16-9-17-35-25/h2-8,10-15,18,25H,9,16-17,20H2,1H3,(H,32,34)/t25-/m1/s1