N-(1,3-benzodioxol-5-yl)-2-phenyl-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzyl-1-piperidyl)-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzylpiperidin-1-yl)-2-phenylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzylpiperidino)-2-phenyl-acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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