N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCC2=CC=C(C=C2)OC)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCC2=CC=C(C=C2)OC)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C30H38N4O2/c1-32(2)26-14-12-25(13-15-26)29(34-21-19-33(20-22-34)27-7-5-4-6-8-27)23-31-30(35)18-11-24-9-16-28(36-3)17-10-24/h4-10,12-17,29H,11,18-23H2,1-3H3,(H,31,35)