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

Systemtic Name: 5-(hexanoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(hexanoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxohexylamino)benzamide IUPAC Name: 5-(hexanoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(caproylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C27H38N4O4 MolecularWeight: 482.61502

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O4/c1-4-5-6-11-26(32)29-21-12-13-23(22(20-21)27(33)28-14-19-34-2)30-15-17-31(18-16-30)24-9-7-8-10-25(24)35-3/h7-10,12-13,20H,4-6,11,14-19H2,1-3H3,(H,28,33)(H,29,32)