N-(1-ethanoylpiperidin-4-yl)-2,5-dimethyl-1-(3-propan-2-ylphenyl)pyrrole-3-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2,5-dimethyl-1-(3-propan-2-ylphenyl)pyrrole-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-1-(3-isopropylphenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-2,5-dimethyl-1-(3-propan-2-ylphenyl)-3-pyrrolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2,5-dimethyl-1-(3-propan-2-ylphenyl)pyrrole-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-1-m-cumenyl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC(=C2)C(C)C)C)C(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC(=C2)C(C)C)C)C(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H31N3O2/c1-15(2)19-7-6-8-21(14-19)26-16(3)13-22(17(26)4)23(28)24-20-9-11-25(12-10-20)18(5)27/h6-8,13-15,20H,9-12H2,1-5H3,(H,24,28)