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

Systemtic Name: N-butan-2-yl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(pentanoylamino)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(pentanoylamino)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxopentylamino)benzamide IUPAC Name: N-butan-2-yl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(pentanoylamino)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-sec-butyl-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)NC(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O3/c1-5-7-12-26(32)29-21-13-14-23(22(19-21)27(33)28-20(3)6-2)30-15-17-31(18-16-30)24-10-8-9-11-25(24)34-4/h8-11,13-14,19-20H,5-7,12,15-18H2,1-4H3,(H,28,33)(H,29,32)