5-[(2,6-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(2,6-dimethylanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-piperidino-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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