N-[2-[(3,5-dimethylphenyl)carbonylamino]-1,2-dipyridin-4-yl-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[(3,5-dimethylphenyl)carbonylamino]-1,2-dipyridin-4-yl-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[(3,5-dimethylbenzoyl)amino]-1,2-bis(4-pyridyl)ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[[(3,5-dimethylphenyl)-oxomethyl]amino]-1,2-dipyridin-4-ylethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[(3,5-dimethylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[(3,5-dimethylbenzoyl)amino]-1,2-bis(4-pyridyl)ethyl]-3,5-dimethyl-benzamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(C2=CC=NC=C2)C(C3=CC=NC=C3)NC(=O)C4=CC(=CC(=C4)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(C2=CC=NC=C2)C(C3=CC=NC=C3)NC(=O)C4=CC(=CC(=C4)C)C)C

InChI

InChI=1S/C30H30N4O2/c1-19-13-20(2)16-25(15-19)29(35)33-27(23-5-9-31-10-6-23)28(24-7-11-32-12-8-24)34-30(36)26-17-21(3)14-22(4)18-26/h5-18,27-28H,1-4H3,(H,33,35)(H,34,36)