3-cyano-1-(2-phenoxyphenyl)-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide

Systemtic Name: 3-cyano-1-(2-phenoxyphenyl)-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide Openeye Name: 3-cyano-1-(2-phenoxyphenyl)-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide CAS Name: 3-cyano-1-(2-phenoxyphenyl)-N-[(1R)-1-phenylethyl]-2-pyrrolecarboxamide IUPAC Name: 3-cyano-1-(2-phenoxyphenyl)-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide Traditional Name: 3-cyano-1-(2-phenoxyphenyl)-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CN2C3=CC=CC=C3OC4=CC=CC=C4)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(C=CN2C3=CC=CC=C3OC4=CC=CC=C4)C#N

InChI

InChI=1S/C26H21N3O2/c1-19(20-10-4-2-5-11-20)28-26(30)25-21(18-27)16-17-29(25)23-14-8-9-15-24(23)31-22-12-6-3-7-13-22/h2-17,19H,1H3,(H,28,30)/t19-/m1/s1