N-(1,3-benzodioxol-5-ylmethyl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-benzyl-1-piperidyl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[4-(phenylmethyl)-1-piperidinyl]methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-benzylpiperidin-1-yl)methyl]benzamide Traditional Name: 4-[(4-benzylpiperidino)methyl]-N-piperonyl-benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H30N2O3/c31-28(29-18-24-8-11-26-27(17-24)33-20-32-26)25-9-6-23(7-10-25)19-30-14-12-22(13-15-30)16-21-4-2-1-3-5-21/h1-11,17,22H,12-16,18-20H2,(H,29,31)