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

Systemtic Name: [4-ethyl-3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-ethyl-3,5-dimethyl-1-(m-tolylmethyl)pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-ethyl-3,5-dimethyl-1-[(3-methylphenyl)methyl]-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-ethyl-3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-ethyl-3,5-dimethyl-1-(3-methylbenzyl)pyrrol-2-yl]-pyrrolidino-methanone Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=C1C)C(=O)N2CCCC2)CC3=CC=CC(=C3)C)C

Isomeric SMILES

CCC1=C(N(C(=C1C)C(=O)N2CCCC2)CC3=CC=CC(=C3)C)C

InChI

InChI=1S/C21H28N2O/c1-5-19-16(3)20(21(24)22-11-6-7-12-22)23(17(19)4)14-18-10-8-9-15(2)13-18/h8-10,13H,5-7,11-12,14H2,1-4H3