3-azanyl-4-[[cyclopentyl(ethyl)amino]methyl]benzamide

Systemtic Name: 3-azanyl-4-[[cyclopentyl(ethyl)amino]methyl]benzamide Openeye Name: 3-amino-4-[[cyclopentyl(ethyl)amino]methyl]benzamide CAS Name: 3-amino-4-[[cyclopentyl(ethyl)amino]methyl]benzamide IUPAC Name: 3-amino-4-[[cyclopentyl(ethyl)amino]methyl]benzamide Traditional Name: 3-amino-4-[[cyclopentyl(ethyl)amino]methyl]benzamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=C(C=C1)C(=O)N)N)C2CCCC2

Isomeric SMILES

CCN(CC1=C(C=C(C=C1)C(=O)N)N)C2CCCC2

InChI

InChI=1S/C15H23N3O/c1-2-18(13-5-3-4-6-13)10-12-8-7-11(15(17)19)9-14(12)16/h7-9,13H,2-6,10,16H2,1H3,(H2,17,19)