N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperidyl)-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperidinyl)-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)-2-phenylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidino)-2-phenyl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O3/c1-15-9-11-23(12-10-15)20(16-5-3-2-4-6-16)21(24)22-17-7-8-18-19(13-17)26-14-25-18/h2-8,13,15,20H,9-12,14H2,1H3,(H,22,24)