N-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]carbamoyl]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25N3O4/c26-21(17-4-2-1-3-5-17)24-22(27)23-18-8-10-25(11-9-18)15-16-6-7-19-20(14-16)29-13-12-28-19/h1-7,14,18H,8-13,15H2,(H2,23,24,26,27)