[1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-methoxyphenyl)-2-methyl-5-phenylpyrrol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-pyrrolidino-methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H24N2O2/c1-17-19(23(26)24-14-8-9-15-24)16-21(18-10-4-3-5-11-18)25(17)20-12-6-7-13-22(20)27-2/h3-7,10-13,16H,8-9,14-15H2,1-2H3