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

Systemtic Name: 4-[[cyclopropyl-[2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-[methyl(1-phenylethyl)amino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-[methyl(1-phenylethyl)amino]-2-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-[methyl(1-phenylethyl)amino]-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-[methyl(1-phenylethyl)amino]ethyl]amino]methyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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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)N)C3CC3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C22H27N3O2/c1-16(18-6-4-3-5-7-18)24(2)21(26)15-25(20-12-13-20)14-17-8-10-19(11-9-17)22(23)27/h3-11,16,20H,12-15H2,1-2H3,(H2,23,27)