N-[4-(furan-2-yl)phenyl]-1-[2-(1-methylpyrrol-3-yl)ethanoyl]piperidine-3-carboxamide

Systemtic Name: N-[4-(furan-2-yl)phenyl]-1-[2-(1-methylpyrrol-3-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: N-[4-(2-furyl)phenyl]-1-[2-(1-methylpyrrol-3-yl)acetyl]piperidine-3-carboxamide CAS Name: N-[4-(2-furanyl)phenyl]-1-[2-(1-methyl-3-pyrrolyl)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(furan-2-yl)phenyl]-1-[2-(1-methylpyrrol-3-yl)acetyl]piperidine-3-carboxamide Traditional Name: N-[4-(2-furyl)phenyl]-1-[2-(1-methylpyrrol-3-yl)acetyl]nipecotamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CC=CO4

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C23H25N3O3/c1-25-12-10-17(15-25)14-22(27)26-11-2-4-19(16-26)23(28)24-20-8-6-18(7-9-20)21-5-3-13-29-21/h3,5-10,12-13,15,19H,2,4,11,14,16H2,1H3,(H,24,28)