N-cyclopentyl-2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[cyclopropyl(p-anisyl)amino]acetyl]amino]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C4CC4

InChI

InChI=1S/C25H31N3O3/c1-31-21-14-10-18(11-15-21)16-28(20-12-13-20)17-24(29)27-23-9-5-4-8-22(23)25(30)26-19-6-2-3-7-19/h4-5,8-11,14-15,19-20H,2-3,6-7,12-13,16-17H2,1H3,(H,26,30)(H,27,29)