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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(nonanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(nonanoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxononylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(nonanoylamino)benzamide Traditional Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazino]-5-(pelargonylamino)benzamide Formula: C34H44N4O3 MolecularWeight: 556.73816

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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)NCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C34H44N4O3/c1-3-4-5-6-7-11-18-33(39)36-28-19-20-30(29(25-28)34(40)35-26-27-14-9-8-10-15-27)37-21-23-38(24-22-37)31-16-12-13-17-32(31)41-2/h8-10,12-17,19-20,25H,3-7,11,18,21-24,26H2,1-2H3,(H,35,40)(H,36,39)