N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-2-[(2R)-3-oxidanylidene-1-phenethyl-piperazin-2-yl]ethanamide

Systemtic Name: N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-2-[(2R)-3-oxidanylidene-1-phenethyl-piperazin-2-yl]ethanamide Openeye Name: N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-2-[(2R)-3-oxo-1-phenethyl-piperazin-2-yl]acetamide CAS Name: N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-2-[(2R)-3-oxo-1-phenethyl-2-piperazinyl]acetamide IUPAC Name: N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-2-[(2R)-3-oxo-1-phenethylpiperazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-1-phenethyl-piperazin-2-yl]-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CN(C)C(=O)CC3C(=O)NCCN3CCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CN(C)C(=O)C[C@@H]3C(=O)NCCN3CCC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c1-17-7-6-10-19-23(17)27-21(26-19)16-28(2)22(30)15-20-24(31)25-12-14-29(20)13-11-18-8-4-3-5-9-18/h3-10,20H,11-16H2,1-2H3,(H,25,31)(H,26,27)/t20-/m1/s1