5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-chloro-4-methylphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-pyrrolidino-benzamide Formula: C24H31ClN4O3 MolecularWeight: 458.98094

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)C)Cl)N3CCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)C)Cl)N3CCCC3

InChI

InChI=1S/C24H31ClN4O3/c1-3-32-14-6-11-26-23(30)20-15-18(9-10-22(20)29-12-4-5-13-29)27-24(31)28-19-8-7-17(2)21(25)16-19/h7-10,15-16H,3-6,11-14H2,1-2H3,(H,26,30)(H2,27,28,31)