3-[[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]amino]-N-cyclopropyl-benzamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H25N3O2/c1-12(17(22)20-14-6-2-3-7-14)19-16-8-4-5-13(11-16)18(23)21-15-9-10-15/h4-5,8,11-12,14-15,19H,2-3,6-7,9-10H2,1H3,(H,20,22)(H,21,23)