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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O4/c1-5-18(2)26-25(31)20-16-19(27-24(30)17-32-3)10-11-21(20)28-12-14-29(15-13-28)22-8-6-7-9-23(22)33-4/h6-11,16,18H,5,12-15,17H2,1-4H3,(H,26,31)(H,27,30)