N-(furan-2-ylmethyl)-4-[3-[(4-methoxyphenyl)methylcarbamoyl]pyridin-2-yl]piperazine-1-carboxamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[3-[(4-methoxyphenyl)methylcarbamoyl]pyridin-2-yl]piperazine-1-carboxamide Openeye Name: N-(2-furylmethyl)-4-[3-[(4-methoxyphenyl)methylcarbamoyl]-2-pyridyl]piperazine-1-carboxamide CAS Name: N-(2-furanylmethyl)-4-[3-[[(4-methoxyphenyl)methylamino]-oxomethyl]-2-pyridinyl]-1-piperazinecarboxamide IUPAC Name: N-(furan-2-ylmethyl)-4-[3-[(4-methoxyphenyl)methylcarbamoyl]pyridin-2-yl]piperazine-1-carboxamide Traditional Name: N-(2-furfuryl)-4-[3-(p-anisylcarbamoyl)-2-pyridyl]piperazine-1-carboxamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)N3CCN(CC3)C(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)N3CCN(CC3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H27N5O4/c1-32-19-8-6-18(7-9-19)16-26-23(30)21-5-2-10-25-22(21)28-11-13-29(14-12-28)24(31)27-17-20-4-3-15-33-20/h2-10,15H,11-14,16-17H2,1H3,(H,26,30)(H,27,31)