N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-4-(phenylcarbamoylamino)benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C25H28N4O3/c30-24(26-18-22(23-10-7-17-32-23)29-15-5-2-6-16-29)19-11-13-21(14-12-19)28-25(31)27-20-8-3-1-4-9-20/h1,3-4,7-14,17,22H,2,5-6,15-16,18H2,(H,26,30)(H2,27,28,31)