5-[(4-chlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(4-chloroanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-piperidino-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)Cl)N3CCCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)Cl)N3CCCCC3

InChI

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