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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(nonanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(nonanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxononylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(nonanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-(pelargonylamino)-N-(1-phenylethyl)benzamide Formula: C35H46N4O3 MolecularWeight: 570.76474

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C35H46N4O3/c1-4-5-6-7-8-12-19-34(40)37-29-20-21-31(30(26-29)35(41)36-27(2)28-15-10-9-11-16-28)38-22-24-39(25-23-38)32-17-13-14-18-33(32)42-3/h9-11,13-18,20-21,26-27H,4-8,12,19,22-25H2,1-3H3,(H,36,41)(H,37,40)