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

Systemtic Name: N-[3-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]pentan-3-yl]ethanamide Openeye Name: N-[1-ethyl-1-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]propyl]acetamide CAS Name: N-[3-[4-[(4-phenyl-1-piperazinyl)methyl]phenyl]pentan-3-yl]acetamide IUPAC Name: N-[3-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]pentan-3-yl]acetamide Traditional Name: N-[1-ethyl-1-[4-[(4-phenylpiperazino)methyl]phenyl]propyl]acetamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C24H33N3O/c1-4-24(5-2,25-20(3)28)22-13-11-21(12-14-22)19-26-15-17-27(18-16-26)23-9-7-6-8-10-23/h6-14H,4-5,15-19H2,1-3H3,(H,25,28)