4-[2-(cyclohexylamino)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[2-(cyclohexylamino)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-(cyclohexylamino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-(cyclohexylamino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-(cyclohexylamino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[2-(cyclohexylamino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

C1CCC(CC1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H25N3O2/c22-17(12-19-14-4-2-1-3-5-14)20-15-8-6-13(7-9-15)18(23)21-16-10-11-16/h6-9,14,16,19H,1-5,10-12H2,(H,20,22)(H,21,23)