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

Systemtic Name: N-cyclopropyl-4-[[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]-methyl-amino]methyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-26(15-18-3-7-19(8-4-18)23(28)25-20-9-10-20)16-22(27)24-14-13-17-5-11-21(29-2)12-6-17/h3-8,11-12,20H,9-10,13-16H2,1-2H3,(H,24,27)(H,25,28)