N-[[2-azanyl-4-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[2-azanyl-4-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: N-[[2-amino-4-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: N-[[2-amino-4-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]acetamide IUPAC Name: N-[[2-amino-4-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: N-[2-amino-4-[(4-phenylpiperazino)methyl]benzyl]acetamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NCC1=C(C=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3)N

InChI

InChI=1S/C20H26N4O/c1-16(25)22-14-18-8-7-17(13-20(18)21)15-23-9-11-24(12-10-23)19-5-3-2-4-6-19/h2-8,13H,9-12,14-15,21H2,1H3,(H,22,25)