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

Systemtic Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(nonanoylamino)benzamide Openeye Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(nonanoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxononylamino)benzamide IUPAC Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(nonanoylamino)benzamide Traditional Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]-5-(pelargonylamino)benzamide Formula: C32H48N4O4 MolecularWeight: 552.74792

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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)NCCCOCC

Isomeric SMILES

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

InChI

InChI=1S/C32H48N4O4/c1-4-6-7-8-9-10-16-31(37)34-26-17-18-28(27(25-26)32(38)33-19-13-24-40-5-2)35-20-22-36(23-21-35)29-14-11-12-15-30(29)39-3/h11-12,14-15,17-18,25H,4-10,13,16,19-24H2,1-3H3,(H,33,38)(H,34,37)