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

Systemtic Name: 5-(hexanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 5-(hexanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxohexylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 5-(hexanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 5-(caproylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)benzamide Formula: C32H40N4O3 MolecularWeight: 528.685

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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)C4=CC=CC=C4

Isomeric SMILES

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C32H40N4O3/c1-4-5-7-16-31(37)34-26-17-18-28(27(23-26)32(38)33-24(2)25-12-8-6-9-13-25)35-19-21-36(22-20-35)29-14-10-11-15-30(29)39-3/h6,8-15,17-18,23-24H,4-5,7,16,19-22H2,1-3H3,(H,33,38)(H,34,37)