N-[[4-[[4-(4-aminophenyl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[4-(4-aminophenyl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[4-(4-aminophenyl)piperazin-1-yl]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-(4-aminophenyl)-1-piperazinyl]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[4-(4-aminophenyl)piperazin-1-yl]methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[4-(4-aminophenyl)piperazino]methyl]benzyl]acetamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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