3-azanyl-N-(2-azanylcyclohexyl)-4-[(4-ethanoylpiperazin-1-yl)methyl]benzamide

Systemtic Name: 3-azanyl-N-(2-azanylcyclohexyl)-4-[(4-ethanoylpiperazin-1-yl)methyl]benzamide Openeye Name: 4-[(4-acetylpiperazin-1-yl)methyl]-3-amino-N-(2-aminocyclohexyl)benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)methyl]-3-amino-N-(2-aminocyclohexyl)benzamide IUPAC Name: 4-[(4-acetylpiperazin-1-yl)methyl]-3-amino-N-(2-aminocyclohexyl)benzamide Traditional Name: 4-[(4-acetylpiperazino)methyl]-3-amino-N-(2-aminocyclohexyl)benzamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=C(C=C(C=C2)C(=O)NC3CCCCC3N)N

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=C(C=C(C=C2)C(=O)NC3CCCCC3N)N

InChI

InChI=1S/C20H31N5O2/c1-14(26)25-10-8-24(9-11-25)13-16-7-6-15(12-18(16)22)20(27)23-19-5-3-2-4-17(19)21/h6-7,12,17,19H,2-5,8-11,13,21-22H2,1H3,(H,23,27)