N-(1,3-benzodioxol-5-yl)-1-[2,5-dimethyl-1-(3-propan-2-ylphenyl)pyrrol-3-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2,5-dimethyl-1-(3-propan-2-ylphenyl)pyrrol-3-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[1-(3-isopropylphenyl)-2,5-dimethyl-pyrrole-3-carbonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[2,5-dimethyl-1-(3-propan-2-ylphenyl)-3-pyrrolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2,5-dimethyl-1-(3-propan-2-ylphenyl)pyrrole-3-carbonyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(1-m-cumenyl-2,5-dimethyl-pyrrole-3-carbonyl)isonipecotamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC(=C2)C(C)C)C)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC(=C2)C(C)C)C)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H33N3O4/c1-18(2)22-6-5-7-24(15-22)32-19(3)14-25(20(32)4)29(34)31-12-10-21(11-13-31)28(33)30-23-8-9-26-27(16-23)36-17-35-26/h5-9,14-16,18,21H,10-13,17H2,1-4H3,(H,30,33)