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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[[(2S)-2-phenylpropyl]amino]piperidin-1-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[[(2S)-2-phenylpropyl]amino]-1-piperidyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[[(2S)-2-phenylpropyl]amino]-1-piperidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[[(2S)-2-phenylpropyl]amino]piperidin-1-yl]benzamide Traditional Name: 4-[4-[[(2S)-2-phenylpropyl]amino]piperidino]-N-piperonyl-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](CNC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N3O3/c1-21(23-5-3-2-4-6-23)18-30-25-13-15-32(16-14-25)26-10-8-24(9-11-26)29(33)31-19-22-7-12-27-28(17-22)35-20-34-27/h2-12,17,21,25,30H,13-16,18-20H2,1H3,(H,31,33)/t21-/m1/s1