5-[(2,6-dimethylphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(2,6-dimethylanilino)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-piperidino-benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c1-18-9-7-10-19(2)23(18)28-25(31)27-20-11-12-22(29-14-5-4-6-15-29)21(17-20)24(30)26-13-8-16-32-3/h7,9-12,17H,4-6,8,13-16H2,1-3H3,(H,26,30)(H2,27,28,31)