N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)-3-piperidin-1-yl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)-3-piperidin-1-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)-3-(1-piperidyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)-3-(1-piperidinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)-3-piperidin-1-ylpropanamide Traditional Name: N-(3-phenylphenyl)-3-piperidino-N-piperonyl-propionamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N2O3/c31-28(14-17-29-15-5-2-6-16-29)30(20-22-12-13-26-27(18-22)33-21-32-26)25-11-7-10-24(19-25)23-8-3-1-4-9-23/h1,3-4,7-13,18-19H,2,5-6,14-17,20-21H2