N-cyclopentyl-4-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)piperidin-1-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)piperidin-1-yl]benzamide Openeye Name: N-cyclopentyl-4-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-piperidyl]benzamide CAS Name: N-cyclopentyl-4-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-piperidinyl]benzamide IUPAC Name: N-cyclopentyl-4-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)piperidin-1-yl]benzamide Traditional Name: N-cyclopentyl-4-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)piperidino]benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C26H33N3O3/c30-26(28-21-5-1-2-6-21)19-9-11-22(12-10-19)29-15-13-20(14-16-29)27-17-23-18-31-24-7-3-4-8-25(24)32-23/h3-4,7-12,20-21,23,27H,1-2,5-6,13-18H2,(H,28,30)