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

Systemtic Name: 4-azanyl-N-[2-[cyclopentyl(ethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-amino-N-[2-[cyclopentyl(ethyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-amino-N-[2-[cyclopentyl(ethyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-amino-N-[2-[cyclopentyl(ethyl)amino]-2-oxoethyl]benzamide Traditional Name: 4-amino-N-[2-[cyclopentyl(ethyl)amino]-2-keto-ethyl]benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-2-19(14-5-3-4-6-14)15(20)11-18-16(21)12-7-9-13(17)10-8-12/h7-10,14H,2-6,11,17H2,1H3,(H,18,21)