N-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O4/c27-23(10-7-18-4-2-1-3-5-18)25-20-12-14-26(15-13-20)24(28)11-8-19-6-9-21-22(16-19)30-17-29-21/h1-6,9,16,20H,7-8,10-15,17H2,(H,25,27)