2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[cyclopropyl-(4-isopropylbenzyl)amino]ethanone Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(CC2=CC=C(C=C2)C(C)C)C3CC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(CC2=CC=C(C=C2)C(C)C)C3CC3

InChI

InChI=1S/C23H30N2O2/c1-14(2)19-8-6-18(7-9-19)12-25(20-10-11-20)13-21(27)23-15(3)22(17(5)26)16(4)24-23/h6-9,14,20,24H,10-13H2,1-5H3