4-[[3-benzamidopropanoyl(cyclopropyl)amino]methyl]benzamide

Systemtic Name: 4-[[3-benzamidopropanoyl(cyclopropyl)amino]methyl]benzamide Openeye Name: 4-[[3-benzamidopropanoyl(cyclopropyl)amino]methyl]benzamide CAS Name: 4-[[(3-benzamido-1-oxopropyl)-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[3-benzamidopropanoyl(cyclopropyl)amino]methyl]benzamide Traditional Name: 4-[[3-benzamidopropanoyl(cyclopropyl)amino]methyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c22-20(26)16-8-6-15(7-9-16)14-24(18-10-11-18)19(25)12-13-23-21(27)17-4-2-1-3-5-17/h1-9,18H,10-14H2,(H2,22,26)(H,23,27)