N-phenyl-2-[4-phenyl-1-(phenylmethyl)pyrrol-2-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-phenyl-1-(phenylmethyl)pyrrol-2-yl]ethanamide Openeye Name: 2-(1-benzyl-4-phenyl-pyrrol-2-yl)-N-phenyl-acetamide CAS Name: N-phenyl-2-[4-phenyl-1-(phenylmethyl)-2-pyrrolyl]acetamide IUPAC Name: 2-(1-benzyl-4-phenylpyrrol-2-yl)-N-phenylacetamide Traditional Name: 2-(1-benzyl-4-phenyl-pyrrol-2-yl)-N-phenyl-acetamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=C2CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=C2CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O/c28-25(26-23-14-8-3-9-15-23)17-24-16-22(21-12-6-2-7-13-21)19-27(24)18-20-10-4-1-5-11-20/h1-16,19H,17-18H2,(H,26,28)