N-[[4-[3-(4-phenylpiperazin-1-yl)propyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[3-(4-phenylpiperazin-1-yl)propyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[3-(4-phenylpiperazin-1-yl)propyl]phenyl]methyl]acetamide CAS Name: N-[[4-[3-(4-phenyl-1-piperazinyl)propyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[3-(4-phenylpiperazin-1-yl)propyl]phenyl]methyl]acetamide Traditional Name: N-[4-[3-(4-phenylpiperazino)propyl]benzyl]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-19(26)23-18-21-11-9-20(10-12-21)6-5-13-24-14-16-25(17-15-24)22-7-3-2-4-8-22/h2-4,7-12H,5-6,13-18H2,1H3,(H,23,26)