3-cyano-1-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide

Systemtic Name: 3-cyano-1-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide Openeye Name: 3-cyano-1-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide CAS Name: 3-cyano-1-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]-2-pyrrolecarboxamide IUPAC Name: 3-cyano-1-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide Traditional Name: 3-cyano-1-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CN2C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(C=CN2C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C21H19N3O2/c1-15(16-6-4-3-5-7-16)23-21(25)20-17(14-22)12-13-24(20)18-8-10-19(26-2)11-9-18/h3-13,15H,1-2H3,(H,23,25)/t15-/m1/s1