[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[4-(furan-2-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[4-(furan-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-[4-(2-furylmethyl)piperazin-1-yl]methanone CAS Name: [1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-[4-(2-furanylmethyl)-1-piperazinyl]methanone IUPAC Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[4-(furan-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-[4-(2-furfuryl)piperazino]methanone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)CC3=CC=CO3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)CC3=CC=CO3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H26N4O3/c27-21(25-13-11-24(12-14-25)16-18-4-3-15-28-18)17-7-9-26(10-8-17)22-23-19-5-1-2-6-20(19)29-22/h1-6,15,17H,7-14,16H2