N-[1-(4-ethylphenyl)-2-methyl-propyl]-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-1-(furan-3-carbonyl)piperidine-3-carboxamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-1-[3-furanyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-1-(furan-3-carbonyl)piperidine-3-carboxamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-1-(3-furoyl)nipecotamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2CCCN(C2)C(=O)C3=COC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2CCCN(C2)C(=O)C3=COC=C3

InChI

InChI=1S/C23H30N2O3/c1-4-17-7-9-18(10-8-17)21(16(2)3)24-22(26)19-6-5-12-25(14-19)23(27)20-11-13-28-15-20/h7-11,13,15-16,19,21H,4-6,12,14H2,1-3H3,(H,24,26)