4-[[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 4-[[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 4-[[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 4-[[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 4-[[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 4-[[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]amino]benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-10(15(20)18-12-4-2-3-5-12)17-13-8-6-11(7-9-13)14(16)19/h6-10,12,17H,2-5H2,1H3,(H2,16,19)(H,18,20)