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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3

InChI

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