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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[[(1S)-1-phenylethyl]amino]piperidin-1-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[[(1S)-1-phenylethyl]amino]-1-piperidyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[[(1S)-1-phenylethyl]amino]-1-piperidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[[(1S)-1-phenylethyl]amino]piperidin-1-yl]benzamide Traditional Name: 4-[4-[[(1S)-1-phenylethyl]amino]piperidino]-N-piperonyl-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H31N3O3/c1-20(22-5-3-2-4-6-22)30-24-13-15-31(16-14-24)25-10-8-23(9-11-25)28(32)29-18-21-7-12-26-27(17-21)34-19-33-26/h2-12,17,20,24,30H,13-16,18-19H2,1H3,(H,29,32)/t20-/m0/s1