N-(1-cyclopropylcarbonylpiperidin-4-yl)-2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2,5-dimethyl-1-(m-tolyl)pyrrole-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2,5-dimethyl-1-(3-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2,5-dimethyl-1-(m-tolyl)pyrrole-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=C2C)C(=O)NC3CCN(CC3)C(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=C2C)C(=O)NC3CCN(CC3)C(=O)C4CC4)C

InChI

InChI=1S/C23H29N3O2/c1-15-5-4-6-20(13-15)26-16(2)14-21(17(26)3)22(27)24-19-9-11-25(12-10-19)23(28)18-7-8-18/h4-6,13-14,18-19H,7-12H2,1-3H3,(H,24,27)