2-[(4-tert-butylphenyl)methyl-methyl-amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-23(2,3)19-9-7-17(8-10-19)15-25(4)16-21(27)18-13-20(24-14-18)22(28)26-11-5-6-12-26/h7-10,13-14,24H,5-6,11-12,15-16H2,1-4H3