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

Systemtic Name: 5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(3-chloro-4-methylphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-piperidino-benzamide Formula: C25H33ClN4O3 MolecularWeight: 473.00752

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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)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C25H33ClN4O3/c1-3-33-15-7-12-27-24(31)21-16-19(10-11-23(21)30-13-5-4-6-14-30)28-25(32)29-20-9-8-18(2)22(26)17-20/h8-11,16-17H,3-7,12-15H2,1-2H3,(H,27,31)(H2,28,29,32)