4-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-16-7-8-20-17(15-29-21(20)13-16)14-22(27)24-19-9-11-26(12-10-19)23(28)25-18-5-3-2-4-6-18/h2-8,13,15,19H,9-12,14H2,1H3,(H,24,27)(H,25,28)