N-[[2,6-dimethyl-4-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[2,6-dimethyl-4-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: N-[[2,6-dimethyl-4-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: N-[[2,6-dimethyl-4-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]acetamide IUPAC Name: N-[[2,6-dimethyl-4-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: N-[2,6-dimethyl-4-[(4-phenylpiperazino)methyl]benzyl]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CNC(=O)C)C)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1CNC(=O)C)C)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-17-13-20(14-18(2)22(17)15-23-19(3)26)16-24-9-11-25(12-10-24)21-7-5-4-6-8-21/h4-8,13-14H,9-12,15-16H2,1-3H3,(H,23,26)