N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(phenylcarbonyl)piperidin-1-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(phenylcarbonyl)piperidin-1-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzoyl-1-piperidyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzoyl-1-piperidinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzoylpiperidin-1-yl)propanamide Traditional Name: 2-(4-benzoylpiperidino)-N-piperonyl-propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

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