4-azanyl-N-[2-[cyclopentyl(methyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-azanyl-N-[2-[cyclopentyl(methyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide Traditional Name: 4-amino-N-[2-[cyclopentyl(methyl)amino]-2-keto-ethyl]benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CN(C1CCCC1)C(=O)CNC(=O)C2=CC=C(C=C2)N

InChI

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