N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(2-thiophen-2-ylethylamino)piperidin-1-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(2-thiophen-2-ylethylamino)piperidin-1-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[2-(2-thienyl)ethylamino]-1-piperidyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(2-thiophen-2-ylethylamino)-1-piperidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(2-thiophen-2-ylethylamino)piperidin-1-yl]benzamide Traditional Name: N-piperonyl-4-[4-[2-(2-thienyl)ethylamino]piperidino]benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCC2=CC=CS2)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1NCCC2=CC=CS2)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H29N3O3S/c30-26(28-17-19-3-8-24-25(16-19)32-18-31-24)20-4-6-22(7-5-20)29-13-10-21(11-14-29)27-12-9-23-2-1-15-33-23/h1-8,15-16,21,27H,9-14,17-18H2,(H,28,30)