N-cyclopropyl-4-[[cyclopropyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]amino]methyl]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C25H31N3O3/c1-31-23-12-4-18(5-13-23)14-15-26-24(29)17-28(22-10-11-22)16-19-2-6-20(7-3-19)25(30)27-21-8-9-21/h2-7,12-13,21-22H,8-11,14-17H2,1H3,(H,26,29)(H,27,30)