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

Systemtic Name: N,N-diethyl-5-(hexanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N,N-diethyl-5-(hexanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N,N-diethyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxohexylamino)benzamide IUPAC Name: N,N-diethyl-5-(hexanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(caproylamino)-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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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)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O3/c1-5-8-9-14-27(33)29-22-15-16-24(23(21-22)28(34)30(6-2)7-3)31-17-19-32(20-18-31)25-12-10-11-13-26(25)35-4/h10-13,15-16,21H,5-9,14,17-20H2,1-4H3,(H,29,33)