1-[2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]isonipecotamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=CC(=C2C)C(=O)CN3CCC(CC3)C(=O)N)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=CC(=C2C)C(=O)CN3CCC(CC3)C(=O)N)C)C

InChI

InChI=1S/C22H29N3O2/c1-14-9-15(2)11-19(10-14)25-16(3)12-20(17(25)4)21(26)13-24-7-5-18(6-8-24)22(23)27/h9-12,18H,5-8,13H2,1-4H3,(H2,23,27)