4-azanyl-2,3,5,6-tetramethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 4-azanyl-2,3,5,6-tetramethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide Openeye Name: 4-amino-2,3,5,6-tetramethyl-N-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]benzamide CAS Name: 4-amino-2,3,5,6-tetramethyl-N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-amino-2,3,5,6-tetramethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide Traditional Name: 4-amino-2,3,5,6-tetramethyl-N-[2-[4-(2-pyridyl)piperazino]ethyl]benzamide Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)NCCN2CCN(CC2)C3=CC=CC=N3)C)C)N)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)NCCN2CCN(CC2)C3=CC=CC=N3)C)C)N)C

InChI

InChI=1S/C22H31N5O/c1-15-17(3)21(23)18(4)16(2)20(15)22(28)25-9-10-26-11-13-27(14-12-26)19-7-5-6-8-24-19/h5-8H,9-14,23H2,1-4H3,(H,25,28)