N-[2-[4-[1-(4-phenylpiperazin-1-yl)ethyl]phenyl]propan-2-yl]ethanamide

Systemtic Name: N-[2-[4-[1-(4-phenylpiperazin-1-yl)ethyl]phenyl]propan-2-yl]ethanamide Openeye Name: N-[1-methyl-1-[4-[1-(4-phenylpiperazin-1-yl)ethyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[1-(4-phenyl-1-piperazinyl)ethyl]phenyl]propan-2-yl]acetamide IUPAC Name: N-[2-[4-[1-(4-phenylpiperazin-1-yl)ethyl]phenyl]propan-2-yl]acetamide Traditional Name: N-[1-methyl-1-[4-[1-(4-phenylpiperazino)ethyl]phenyl]ethyl]acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)NC(=O)C)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)NC(=O)C)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-18(20-10-12-21(13-11-20)23(3,4)24-19(2)27)25-14-16-26(17-15-25)22-8-6-5-7-9-22/h5-13,18H,14-17H2,1-4H3,(H,24,27)