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

Systemtic Name: [4-[(3,5-dimethylphenyl)amino]-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(3,5-dimethylanilino)-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(3,5-dimethylanilino)-1-methyl-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(3,5-dimethylanilino)-1-methylpyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(3,5-dimethylanilino)-1-methyl-pyrrol-2-yl]-pyrrolidino-methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=CN(C(=C2)C(=O)N3CCCC3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=CN(C(=C2)C(=O)N3CCCC3)C)C

InChI

InChI=1S/C18H23N3O/c1-13-8-14(2)10-15(9-13)19-16-11-17(20(3)12-16)18(22)21-6-4-5-7-21/h8-12,19H,4-7H2,1-3H3