2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-(nonanoylamino)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-(nonanoylamino)benzamide Openeye Name: N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(nonanoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-methylpropyl)-5-(1-oxononylamino)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-(nonanoylamino)benzamide Traditional Name: N-isobutyl-2-[4-(2-methoxyphenyl)piperazino]-5-(pelargonylamino)benzamide Formula: C31H46N4O3 MolecularWeight: 522.72194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCC(C)C

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCC(C)C

InChI

InChI=1S/C31H46N4O3/c1-5-6-7-8-9-10-15-30(36)33-25-16-17-27(26(22-25)31(37)32-23-24(2)3)34-18-20-35(21-19-34)28-13-11-12-14-29(28)38-4/h11-14,16-17,22,24H,5-10,15,18-21,23H2,1-4H3,(H,32,37)(H,33,36)