5-(2-chloranylethanoylamino)-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(2-chloranylethanoylamino)-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2-chloroacetyl)amino]-N-(3-methoxypropyl)-2-(1-piperidyl)benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-N-(3-methoxypropyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2-chloroacetyl)amino]-N-(3-methoxypropyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2-chloroacetyl)amino]-N-(3-methoxypropyl)-2-piperidino-benzamide Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCl)N2CCCCC2

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCl)N2CCCCC2

InChI

InChI=1S/C18H26ClN3O3/c1-25-11-5-8-20-18(24)15-12-14(21-17(23)13-19)6-7-16(15)22-9-3-2-4-10-22/h6-7,12H,2-5,8-11,13H2,1H3,(H,20,24)(H,21,23)