N-cyclopropyl-2-[[4-[[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]phenyl]methyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[4-[[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]phenyl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[4-[[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]methyl]phenyl]methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[4-[[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]methyl]phenyl]methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[4-[[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]methyl]phenyl]methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[4-[[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]methyl]benzyl]-methyl-amino]acetamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)CN(C)CC(=O)NC2CC2)CC(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)CN(C)CC(=O)NC2CC2)CC(=O)NC3CC3

InChI

InChI=1S/C20H30N4O2/c1-23(13-19(25)21-17-7-8-17)11-15-3-5-16(6-4-15)12-24(2)14-20(26)22-18-9-10-18/h3-6,17-18H,7-14H2,1-2H3,(H,21,25)(H,22,26)