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

Systemtic Name: N-butan-2-yl-5-(2-chloranylethanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-[(2-chloroacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[(2-chloro-1-oxoethyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-butan-2-yl-5-[(2-chloroacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-[(2-chloroacetyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-sec-butyl-benzamide Formula: C24H31ClN4O3 MolecularWeight: 458.98094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN4O3/c1-4-17(2)26-24(31)19-15-18(27-23(30)16-25)9-10-20(19)28-11-13-29(14-12-28)21-7-5-6-8-22(21)32-3/h5-10,15,17H,4,11-14,16H2,1-3H3,(H,26,31)(H,27,30)