4-[[cyclopropyl(1-cyclopropylethyl)amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl(1-cyclopropylethyl)amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl(1-cyclopropylethyl)amino]methyl]benzamide CAS Name: 4-[[cyclopropyl(1-cyclopropylethyl)amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl(1-cyclopropylethyl)amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl(1-cyclopropylethyl)amino]methyl]benzamide Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C16H22N2O/c1-11(13-6-7-13)18(15-8-9-15)10-12-2-4-14(5-3-12)16(17)19/h2-5,11,13,15H,6-10H2,1H3,(H2,17,19)