N-[1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-4-piperidyl]benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H26N2O3/c1-16-8-9-21-19(15-29-23(21)17(16)2)14-22(27)26-12-10-20(11-13-26)25-24(28)18-6-4-3-5-7-18/h3-9,15,20H,10-14H2,1-2H3,(H,25,28)