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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(4-benzyl-1-piperidyl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(phenylmethyl)-1-piperidinyl]methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(4-benzylpiperidin-1-yl)methyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(4-benzylpiperidino)methyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H28N2O3/c30-27(28-24-10-11-25-26(17-24)32-19-31-25)23-8-6-22(7-9-23)18-29-14-12-21(13-15-29)16-20-4-2-1-3-5-20/h1-11,17,21H,12-16,18-19H2,(H,28,30)