N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-[3-oxidanylidene-1-[(4-phenylphenyl)methyl]piperazin-2-yl]ethanamide

Systemtic Name: N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-[3-oxidanylidene-1-[(4-phenylphenyl)methyl]piperazin-2-yl]ethanamide Openeye Name: N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-[3-oxo-1-[(4-phenylphenyl)methyl]piperazin-2-yl]acetamide CAS Name: N-methyl-N-[2-(1-methyl-4-pyrazolyl)ethyl]-2-[3-oxo-1-[(4-phenylphenyl)methyl]-2-piperazinyl]acetamide IUPAC Name: N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-[3-oxo-1-[(4-phenylphenyl)methyl]piperazin-2-yl]acetamide Traditional Name: 2-[3-keto-1-(4-phenylbenzyl)piperazin-2-yl]-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]acetamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)C(=O)CC2C(=O)NCCN2CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CCN(C)C(=O)CC2C(=O)NCCN2CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N5O2/c1-29(14-12-21-17-28-30(2)18-21)25(32)16-24-26(33)27-13-15-31(24)19-20-8-10-23(11-9-20)22-6-4-3-5-7-22/h3-11,17-18,24H,12-16,19H2,1-2H3,(H,27,33)