5-(2-methoxyethanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)benzamide

Systemtic Name: 5-(2-methoxyethanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-5-[(2-methoxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[(2-methoxy-1-oxoethyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-methylpropyl)benzamide IUPAC Name: 5-[(2-methoxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-5-[(2-methoxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)COC)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)COC)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C25H34N4O4/c1-18(2)16-26-25(31)20-15-19(27-24(30)17-32-3)9-10-21(20)28-11-13-29(14-12-28)22-7-5-6-8-23(22)33-4/h5-10,15,18H,11-14,16-17H2,1-4H3,(H,26,31)(H,27,30)