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

Systemtic Name: [4-[(3,5-dimethylphenyl)-ethyl-amino]-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(N-ethyl-3,5-dimethyl-anilino)-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(N-ethyl-3,5-dimethylanilino)-1-methyl-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(N-ethyl-3,5-dimethylanilino)-1-methylpyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(N-ethyl-3,5-dimethyl-anilino)-1-methyl-pyrrol-2-yl]-pyrrolidino-methanone Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC(=C1)C)C)C2=CN(C(=C2)C(=O)N3CCCC3)C

Isomeric SMILES

CCN(C1=CC(=CC(=C1)C)C)C2=CN(C(=C2)C(=O)N3CCCC3)C

InChI

InChI=1S/C20H27N3O/c1-5-23(17-11-15(2)10-16(3)12-17)18-13-19(21(4)14-18)20(24)22-8-6-7-9-22/h10-14H,5-9H2,1-4H3