N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-4-(piperidinomethyl)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C23H29N3O3/c27-22(19-6-4-18(5-7-19)16-25-11-2-1-3-12-25)24-21-8-13-26(14-9-21)23(28)20-10-15-29-17-20/h4-7,10,15,17,21H,1-3,8-9,11-14,16H2,(H,24,27)