N-[[1-methyl-4-(phenylmethyl)piperazin-2-yl]methyl]ethanamide

Systemtic Name: N-[[1-methyl-4-(phenylmethyl)piperazin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzyl-1-methyl-piperazin-2-yl)methyl]acetamide CAS Name: N-[[1-methyl-4-(phenylmethyl)-2-piperazinyl]methyl]acetamide IUPAC Name: N-[(4-benzyl-1-methylpiperazin-2-yl)methyl]acetamide Traditional Name: N-[(4-benzyl-1-methyl-piperazin-2-yl)methyl]acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(CCN1C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1CN(CCN1C)CC2=CC=CC=C2

InChI

InChI=1S/C15H23N3O/c1-13(19)16-10-15-12-18(9-8-17(15)2)11-14-6-4-3-5-7-14/h3-7,15H,8-12H2,1-2H3,(H,16,19)