N-(1,3-benzodioxol-5-yl)-1-(3-phenylbutanoyl)piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-phenylbutanoyl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-phenylbutanoyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(1-oxo-3-phenylbutyl)-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-phenylbutanoyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3-phenylbutanoyl)isonipecotamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4/c1-16(17-5-3-2-4-6-17)13-22(26)25-11-9-18(10-12-25)23(27)24-19-7-8-20-21(14-19)29-15-28-20/h2-8,14,16,18H,9-13,15H2,1H3,(H,24,27)