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

Systemtic Name: N-[[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methyl]ethanamide Openeye Name: N-[[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methyl]acetamide CAS Name: N-[[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]methyl]acetamide IUPAC Name: N-[[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methyl]acetamide Traditional Name: N-[4-[3-(4-phenylpiperazino)propoxy]benzyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-19(26)23-18-20-8-10-22(11-9-20)27-17-5-12-24-13-15-25(16-14-24)21-6-3-2-4-7-21/h2-4,6-11H,5,12-18H2,1H3,(H,23,26)