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

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylphenyl)-3-piperidin-1-yl-propanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylphenyl)-3-(1-piperidyl)propanamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylphenyl)-3-(1-piperidinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylphenyl)-3-piperidin-1-ylpropanamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylphenyl)-3-piperidino-propionamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)N(CC2=C3C(=CC=C2)OCO3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCC(=O)N(CC2=C3C(=CC=C2)OCO3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

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