[5-(3,4-dimethylphenyl)-2-methyl-1H-pyrrol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(3,4-dimethylphenyl)-2-methyl-1H-pyrrol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(3,4-dimethylphenyl)-2-methyl-1H-pyrrol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(3,4-dimethylphenyl)-2-methyl-1H-pyrrol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(3,4-dimethylphenyl)-2-methyl-1H-pyrrol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(3,4-dimethylphenyl)-2-methyl-1H-pyrrol-3-yl]-pyrrolidino-methanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=C(N2)C)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=C(N2)C)C(=O)N3CCCC3)C

InChI

InChI=1S/C18H22N2O/c1-12-6-7-15(10-13(12)2)17-11-16(14(3)19-17)18(21)20-8-4-5-9-20/h6-7,10-11,19H,4-5,8-9H2,1-3H3