2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-(nonanoylamino)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-(nonanoylamino)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-(nonanoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)-5-(1-oxononylamino)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-(nonanoylamino)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(3-methoxypropyl)-5-(pelargonylamino)benzamide Formula: C31H46N4O4 MolecularWeight: 538.72134

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C31H46N4O4/c1-4-5-6-7-8-9-15-30(36)33-25-16-17-27(26(24-25)31(37)32-18-12-23-38-2)34-19-21-35(22-20-34)28-13-10-11-14-29(28)39-3/h10-11,13-14,16-17,24H,4-9,12,15,18-23H2,1-3H3,(H,32,37)(H,33,36)