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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-(pentanoylamino)benzamide Openeye Name: N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(pentanoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-methylpropyl)-5-(1-oxopentylamino)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-(pentanoylamino)benzamide Traditional Name: N-isobutyl-2-[4-(2-methoxyphenyl)piperazino]-5-(valerylamino)benzamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCC(C)C

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCC(C)C

InChI

InChI=1S/C27H38N4O3/c1-5-6-11-26(32)29-21-12-13-23(22(18-21)27(33)28-19-20(2)3)30-14-16-31(17-15-30)24-9-7-8-10-25(24)34-4/h7-10,12-13,18,20H,5-6,11,14-17,19H2,1-4H3,(H,28,33)(H,29,32)