4-[4-(2-aminophenyl)piperazin-1-yl]-2-azanyl-N,N,5-trimethyl-3-propyl-benzamide

Systemtic Name: 4-[4-(2-aminophenyl)piperazin-1-yl]-2-azanyl-N,N,5-trimethyl-3-propyl-benzamide Openeye Name: 2-amino-4-[4-(2-aminophenyl)piperazin-1-yl]-N,N,5-trimethyl-3-propyl-benzamide CAS Name: 2-amino-4-[4-(2-aminophenyl)-1-piperazinyl]-N,N,5-trimethyl-3-propylbenzamide IUPAC Name: 2-amino-4-[4-(2-aminophenyl)piperazin-1-yl]-N,N,5-trimethyl-3-propylbenzamide Traditional Name: 2-amino-4-[4-(2-aminophenyl)piperazino]-N,N,5-trimethyl-3-propyl-benzamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1N2CCN(CC2)C3=CC=CC=C3N)C)C(=O)N(C)C)N

Isomeric SMILES

CCCC1=C(C(=CC(=C1N2CCN(CC2)C3=CC=CC=C3N)C)C(=O)N(C)C)N

InChI

InChI=1S/C23H33N5O/c1-5-8-17-21(25)18(23(29)26(3)4)15-16(2)22(17)28-13-11-27(12-14-28)20-10-7-6-9-19(20)24/h6-7,9-10,15H,5,8,11-14,24-25H2,1-4H3