2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3-methylbutanoylamino)-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3-methylbutanoylamino)-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3-methylbutanoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(3-methyl-1-oxobutyl)amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3-methylbutanoylamino)-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-5-(isovalerylamino)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O3/c1-19(2)16-26(32)29-21-10-11-23(22(17-21)27(33)28-18-20(3)4)30-12-14-31(15-13-30)24-8-6-7-9-25(24)34-5/h6-11,17,19-20H,12-16,18H2,1-5H3,(H,28,33)(H,29,32)