4-ethanoyl-3,5-dimethyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-14-20(16(3)27)15(2)23-21(14)22(29)25-18-9-11-26(12-10-18)13-19(28)24-17-7-5-4-6-8-17/h4-8,18,23H,9-13H2,1-3H3,(H,24,28)(H,25,29)