N-(1,3-benzodioxol-4-ylmethyl)-3-piperidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-3-piperidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-3-(1-piperidyl)-N-tetralin-1-yl-propanamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-3-(1-piperidinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-3-piperidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-3-piperidino-N-tetralin-1-yl-propionamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)N(CC2=C3C(=CC=C2)OCO3)C4CCCC5=CC=CC=C45

Isomeric SMILES

C1CCN(CC1)CCC(=O)N(CC2=C3C(=CC=C2)OCO3)C4CCCC5=CC=CC=C45

InChI

InChI=1S/C26H32N2O3/c29-25(14-17-27-15-4-1-5-16-27)28(18-21-10-7-13-24-26(21)31-19-30-24)23-12-6-9-20-8-2-3-11-22(20)23/h2-3,7-8,10-11,13,23H,1,4-6,9,12,14-19H2