N-[1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(1,3-benzoxazol-2-yl)piperidine-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(1,3-benzoxazol-2-yl)piperidine-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(1,3-benzoxazol-2-yl)isonipecotoyl]-4-piperidyl]benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

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