(2-methyl-1,5-diphenyl-pyrrol-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-methyl-1,5-diphenyl-pyrrol-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-methyl-1,5-diphenyl-pyrrol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-methyl-1,5-diphenyl-3-pyrrolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-methyl-1,5-diphenylpyrrol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-methyl-1,5-diphenyl-pyrrol-3-yl)-pyrrolidino-methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H22N2O/c1-17-20(22(25)23-14-8-9-15-23)16-21(18-10-4-2-5-11-18)24(17)19-12-6-3-7-13-19/h2-7,10-13,16H,8-9,14-15H2,1H3