N-(2,6-dimethylphenyl)-2-[4-[5-oxidanylidene-1-(1-phenylethyl)pyrrolidin-3-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[5-oxidanylidene-1-(1-phenylethyl)pyrrolidin-3-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[oxo-[5-oxo-1-(1-phenylethyl)-3-pyrrolidinyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[5-keto-1-(1-phenylethyl)pyrrolidine-3-carbonyl]piperazino]acetamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O3/c1-19-8-7-9-20(2)26(19)28-24(32)18-29-12-14-30(15-13-29)27(34)23-16-25(33)31(17-23)21(3)22-10-5-4-6-11-22/h4-11,21,23H,12-18H2,1-3H3,(H,28,32)