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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[(2,2-dimethyloxan-4-yl)amino]piperidin-1-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[(2,2-dimethyltetrahydropyran-4-yl)amino]-1-piperidyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[(2,2-dimethyl-4-oxanyl)amino]-1-piperidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[(2,2-dimethyloxan-4-yl)amino]piperidin-1-yl]benzamide Traditional Name: 4-[4-[(2,2-dimethyltetrahydropyran-4-yl)amino]piperidino]-N-piperonyl-benzamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1(CC(CCO1)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C27H35N3O4/c1-27(2)16-22(11-14-34-27)29-21-9-12-30(13-10-21)23-6-4-20(5-7-23)26(31)28-17-19-3-8-24-25(15-19)33-18-32-24/h3-8,15,21-22,29H,9-14,16-18H2,1-2H3,(H,28,31)