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

Systemtic Name: N-cyclopropyl-5-(hexanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-cyclopropyl-5-(hexanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxohexylamino)benzamide IUPAC Name: N-cyclopropyl-5-(hexanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(caproylamino)-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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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)NC4CC4

Isomeric SMILES

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC4CC4

InChI

InChI=1S/C27H36N4O3/c1-3-4-5-10-26(32)28-21-13-14-23(22(19-21)27(33)29-20-11-12-20)30-15-17-31(18-16-30)24-8-6-7-9-25(24)34-2/h6-9,13-14,19-20H,3-5,10-12,15-18H2,1-2H3,(H,28,32)(H,29,33)