2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: 2-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[4-(2,4-dimethylbenzoyl)piperidino]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C29H32N4O3/c1-20-8-13-26(21(2)18-20)28(35)22-14-16-33(17-15-22)19-27(34)30-24-9-11-25(12-10-24)32-29(36)31-23-6-4-3-5-7-23/h3-13,18,22H,14-17,19H2,1-2H3,(H,30,34)(H2,31,32,36)