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

Systemtic Name: 5-[(3-chlorophenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(3-chlorophenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3-chloroanilino)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(3-chlorophenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(3-chlorophenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C24H31ClN4O3 MolecularWeight: 458.98094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN4O3/c1-17-9-12-29(13-10-17)22-8-7-20(16-21(22)23(30)26-11-4-14-32-2)28-24(31)27-19-6-3-5-18(25)15-19/h3,5-8,15-17H,4,9-14H2,1-2H3,(H,26,30)(H2,27,28,31)