5-(2-chloranylethanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide

Systemtic Name: 5-(2-chloranylethanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide Openeye Name: 5-[(2-chloroacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 5-[(2-chloroacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide Traditional Name: 5-[(2-chloroacetyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-(3-methoxypropyl)benzamide Formula: C24H31ClN4O4 MolecularWeight: 474.98034

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCl)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCl)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H31ClN4O4/c1-32-15-5-10-26-24(31)19-16-18(27-23(30)17-25)8-9-20(19)28-11-13-29(14-12-28)21-6-3-4-7-22(21)33-2/h3-4,6-9,16H,5,10-15,17H2,1-2H3,(H,26,31)(H,27,30)