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N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-(4-phenylpiperazin-1-yl)ethanamide

N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-(4-phenylpiperazin-1-yl)ethanamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-(4-phenylpiperazin-1-yl)acetamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-(4-phenyl-1-piperazinyl)acetamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-(4-phenylpiperazin-1-yl)acetamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-(4-phenylpiperazino)acetamide
Formula: C25H26ClN3O2
MolecularWeight: 435.94584
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4)Cl


InChI

InChI=1S/C25H26ClN3O2/c1-31-23-13-12-20(18-22(23)26)27-25(30)24(19-8-4-2-5-9-19)29-16-14-28(15-17-29)21-10-6-3-7-11-21/h2-13,18,24H,14-17H2,1H3,(H,27,30)


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