N-[3-[methyl(phenyl)amino]propyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-(4-phenylpiperazino)acetamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CN1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)CN1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H30N4O/c1-24(20-9-4-2-5-10-20)14-8-13-23-22(27)19-25-15-17-26(18-16-25)21-11-6-3-7-12-21/h2-7,9-12H,8,13-19H2,1H3,(H,23,27)