5-(hexanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-yl-benzamide

Systemtic Name: 5-(hexanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 5-(hexanoylamino)-N-isopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxohexylamino)-N-propan-2-ylbenzamide IUPAC Name: 5-(hexanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-ylbenzamide Traditional Name: 5-(caproylamino)-N-isopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O3/c1-5-6-7-12-26(32)29-21-13-14-23(22(19-21)27(33)28-20(2)3)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)