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

Systemtic Name: N-[[4-[4-(4-phenylpiperazin-1-yl)butyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[4-(4-phenylpiperazin-1-yl)butyl]phenyl]methyl]acetamide CAS Name: N-[[4-[4-(4-phenyl-1-piperazinyl)butyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-(4-phenylpiperazin-1-yl)butyl]phenyl]methyl]acetamide Traditional Name: N-[4-[4-(4-phenylpiperazino)butyl]benzyl]acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-20(27)24-19-22-12-10-21(11-13-22)7-5-6-14-25-15-17-26(18-16-25)23-8-3-2-4-9-23/h2-4,8-13H,5-7,14-19H2,1H3,(H,24,27)