1-[2-methyl-4-phenyl-1-phenylazanyl-5-(phenylmethyl)pyrrol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-4-phenyl-1-phenylazanyl-5-(phenylmethyl)pyrrol-3-yl]ethanone Openeye Name: 1-(1-anilino-5-benzyl-2-methyl-4-phenyl-pyrrol-3-yl)ethanone CAS Name: 1-[1-anilino-2-methyl-4-phenyl-5-(phenylmethyl)-3-pyrrolyl]ethanone IUPAC Name: 1-(1-anilino-5-benzyl-2-methyl-4-phenylpyrrol-3-yl)ethanone Traditional Name: 1-(1-anilino-5-benzyl-2-methyl-4-phenyl-pyrrol-3-yl)ethanone Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1NC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1NC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H24N2O/c1-19-25(20(2)29)26(22-14-8-4-9-15-22)24(18-21-12-6-3-7-13-21)28(19)27-23-16-10-5-11-17-23/h3-17,27H,18H2,1-2H3