N-(1-ethanoylpiperidin-4-yl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C)N3C=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-14-5-6-16(13-18(14)22-9-3-4-10-22)19(24)20-17-7-11-21(12-8-17)15(2)23/h3-6,9-10,13,17H,7-8,11-12H2,1-2H3,(H,20,24)