4-[[3-benzamidobutanoyl(cyclopropyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-benzamidobutanoyl(cyclopropyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-benzamidobutanoyl(cyclopropyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(3-benzamido-1-oxobutyl)-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-benzamidobutanoyl(cyclopropyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-benzamidobutanoyl(cyclopropyl)amino]methyl]-N-methyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(CC1=CC=C(C=C1)C(=O)NC)C2CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N(CC1=CC=C(C=C1)C(=O)NC)C2CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-16(25-23(29)18-6-4-3-5-7-18)14-21(27)26(20-12-13-20)15-17-8-10-19(11-9-17)22(28)24-2/h3-11,16,20H,12-15H2,1-2H3,(H,24,28)(H,25,29)