5-[(2,4-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(2,4-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2,4-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(2,4-dimethylanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2,4-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2,4-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-piperidino-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCOC)C

InChI

InChI=1S/C24H32N4O3/c1-17-7-9-21(18(2)15-17)27-24(30)26-19-8-10-22(28-12-5-4-6-13-28)20(16-19)23(29)25-11-14-31-3/h7-10,15-16H,4-6,11-14H2,1-3H3,(H,25,29)(H2,26,27,30)