N-cyclopropyl-4-[[cyclopropyl-[2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-[methyl(1-phenylethyl)amino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-[methyl(1-phenylethyl)amino]-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-[methyl(1-phenylethyl)amino]-2-oxoethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-keto-2-[methyl(1-phenylethyl)amino]ethyl]amino]methyl]benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-18(20-6-4-3-5-7-20)27(2)24(29)17-28(23-14-15-23)16-19-8-10-21(11-9-19)25(30)26-22-12-13-22/h3-11,18,22-23H,12-17H2,1-2H3,(H,26,30)