[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(4-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(4-methoxyphenyl)-2-methyl-1-phenylpyrrol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(4-methoxyphenyl)-2-methyl-1-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=C2)C3=CC=C(C=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

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

InChI

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