5-[(4-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 5-[(4-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 5-[(4-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[(4-ethylanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 5-[(4-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 5-[(4-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]-N-(tetrahydrofurfuryl)benzamide Formula: C32H39N5O4 MolecularWeight: 557.68316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC5CCCO5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC5CCCO5

InChI

InChI=1S/C32H39N5O4/c1-3-23-10-12-24(13-11-23)34-32(39)35-25-14-15-28(27(21-25)31(38)33-22-26-7-6-20-41-26)36-16-18-37(19-17-36)29-8-4-5-9-30(29)40-2/h4-5,8-15,21,26H,3,6-7,16-20,22H2,1-2H3,(H,33,38)(H2,34,35,39)