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N-[1-oxidanylidene-1-phenyl-4-(4-phenylpiperazin-1-yl)butan-2-yl]ethanamide

N-[1-oxidanylidene-1-phenyl-4-(4-phenylpiperazin-1-yl)butan-2-yl]ethanamide

Systemtic Name:N-[1-oxidanylidene-1-phenyl-4-(4-phenylpiperazin-1-yl)butan-2-yl]ethanamide
Openeye Name:N-[1-benzoyl-3-(4-phenylpiperazin-1-yl)propyl]acetamide
CAS Name:N-[1-oxo-1-phenyl-4-(4-phenyl-1-piperazinyl)butan-2-yl]acetamide
IUPAC Name:N-[1-oxo-1-phenyl-4-(4-phenylpiperazin-1-yl)butan-2-yl]acetamide
Traditional Name:N-[1-benzoyl-3-(4-phenylpiperazino)propyl]acetamide
Formula: C22H27N3O2
MolecularWeight: 365.46868
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCN1CCN(CC1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NC(CCN1CCN(CC1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H27N3O2/c1-18(26)23-21(22(27)19-8-4-2-5-9-19)12-13-24-14-16-25(17-15-24)20-10-6-3-7-11-20/h2-11,21H,12-17H2,1H3,(H,23,26)


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