N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-(1-piperidylmethyl)furan-2-carboxamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-5-(1-piperidinylmethyl)-2-furancarboxamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-(piperidinomethyl)-2-furamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC=C(O3)CN4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC=C(O3)CN4CCCCC4

InChI

InChI=1S/C23H28N4O3/c1-2-18-6-8-20(9-7-18)29-17-27-15-19(14-24-27)25-23(28)22-11-10-21(30-22)16-26-12-4-3-5-13-26/h6-11,14-15H,2-5,12-13,16-17H2,1H3,(H,25,28)