N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]cyclobutanecarboxamide Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCC2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCC2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H34N4O/c1-27(2)22-13-11-20(12-14-22)24(19-26-25(30)21-7-6-8-21)29-17-15-28(16-18-29)23-9-4-3-5-10-23/h3-5,9-14,21,24H,6-8,15-19H2,1-2H3,(H,26,30)