5-[(3-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 5-[(3-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(3-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(3-ethylanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(3-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-benzyl-5-[(3-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C34H37N5O3 MolecularWeight: 563.68928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C34H37N5O3/c1-3-25-12-9-13-27(22-25)36-34(41)37-28-16-17-30(29(23-28)33(40)35-24-26-10-5-4-6-11-26)38-18-20-39(21-19-38)31-14-7-8-15-32(31)42-2/h4-17,22-23H,3,18-21,24H2,1-2H3,(H,35,40)(H2,36,37,41)