3-(1,3-benzodioxol-5-yl)-N-[(4-phenylphenyl)methyl]-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-phenylphenyl)methyl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-phenylphenyl)methyl]-N-(4-pyridylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-phenylphenyl)methyl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-phenylphenyl)methyl]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-phenylbenzyl)-N-(4-pyridylmethyl)propionamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CC3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=NC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CC3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=NC=C5

InChI

InChI=1S/C29H26N2O3/c32-29(13-9-22-8-12-27-28(18-22)34-21-33-27)31(20-24-14-16-30-17-15-24)19-23-6-10-26(11-7-23)25-4-2-1-3-5-25/h1-8,10-12,14-18H,9,13,19-21H2