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

Systemtic Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-N-(2-hydroxyphenyl)isonipecotamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4O

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C23H29N3O3/c1-15-13-19(16(2)26(15)18-7-8-18)22(28)14-25-11-9-17(10-12-25)23(29)24-20-5-3-4-6-21(20)27/h3-6,13,17-18,27H,7-12,14H2,1-2H3,(H,24,29)