N-[2-[(4-ethylphenyl)carbamoyl]phenyl]-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-[2-[(4-ethylphenyl)carbamoyl]phenyl]-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-[2-[(4-ethylphenyl)carbamoyl]phenyl]-1-(furan-3-carbonyl)piperidine-3-carboxamide CAS Name: N-[2-[(4-ethylanilino)-oxomethyl]phenyl]-1-[3-furanyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[2-[(4-ethylphenyl)carbamoyl]phenyl]-1-(furan-3-carbonyl)piperidine-3-carboxamide Traditional Name: N-[2-[(4-ethylphenyl)carbamoyl]phenyl]-1-(3-furoyl)nipecotamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCN(C3)C(=O)C4=COC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCN(C3)C(=O)C4=COC=C4

InChI

InChI=1S/C26H27N3O4/c1-2-18-9-11-21(12-10-18)27-25(31)22-7-3-4-8-23(22)28-24(30)19-6-5-14-29(16-19)26(32)20-13-15-33-17-20/h3-4,7-13,15,17,19H,2,5-6,14,16H2,1H3,(H,27,31)(H,28,30)