N-[1-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-(4-acetyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-(4-acetyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-(4-acetyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-2-methyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C20H23N3O3/c1-13-5-3-4-6-17(13)19(25)22-16-7-9-23(10-8-16)20(26)18-11-15(12-21-18)14(2)24/h3-6,11-12,16,21H,7-10H2,1-2H3,(H,22,25)