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

Systemtic Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(nonanoylamino)benzamide Openeye Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(nonanoylamino)benzamide CAS Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxononylamino)benzamide IUPAC Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(nonanoylamino)benzamide Traditional Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazino]-5-(pelargonylamino)benzamide Formula: C33H51N5O3 MolecularWeight: 565.78974

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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)NCCN(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C33H51N5O3/c1-5-8-9-10-11-12-17-32(39)35-27-18-19-29(28(26-27)33(40)34-20-21-36(6-2)7-3)37-22-24-38(25-23-37)30-15-13-14-16-31(30)41-4/h13-16,18-19,26H,5-12,17,20-25H2,1-4H3,(H,34,40)(H,35,39)