5-[(3,4-dimethylphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3,4-dimethylanilino)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)C)C)C(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)C)C)C(=O)NCCCOC

InChI

InChI=1S/C26H36N4O3/c1-18-10-13-30(14-11-18)24-9-8-22(17-23(24)25(31)27-12-5-15-33-4)29-26(32)28-21-7-6-19(2)20(3)16-21/h6-9,16-18H,5,10-15H2,1-4H3,(H,27,31)(H2,28,29,32)