N-(2-ethylphenyl)-2-[4-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]piperazino]acetamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)[C@H](C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H34N4O2/c1-2-21-10-6-7-13-23(21)27-24(31)20-28-16-18-29(19-17-28)25(22-11-4-3-5-12-22)26(32)30-14-8-9-15-30/h3-7,10-13,25H,2,8-9,14-20H2,1H3,(H,27,31)/t25-/m1/s1