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

Systemtic Name: N-(3-cyclopentylpropyl)-N-methyl-2-[(2R)-3-oxidanylidene-1-phenethyl-piperazin-2-yl]ethanamide Openeye Name: N-(3-cyclopentylpropyl)-N-methyl-2-[(2R)-3-oxo-1-phenethyl-piperazin-2-yl]acetamide CAS Name: N-(3-cyclopentylpropyl)-N-methyl-2-[(2R)-3-oxo-1-phenethyl-2-piperazinyl]acetamide IUPAC Name: N-(3-cyclopentylpropyl)-N-methyl-2-[(2R)-3-oxo-1-phenethylpiperazin-2-yl]acetamide Traditional Name: N-(3-cyclopentylpropyl)-2-[(2R)-3-keto-1-phenethyl-piperazin-2-yl]-N-methyl-acetamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1CCCC1)C(=O)CC2C(=O)NCCN2CCC3=CC=CC=C3

Isomeric SMILES

CN(CCCC1CCCC1)C(=O)C[C@@H]2C(=O)NCCN2CCC3=CC=CC=C3

InChI

InChI=1S/C23H35N3O2/c1-25(15-7-12-19-10-5-6-11-19)22(27)18-21-23(28)24-14-17-26(21)16-13-20-8-3-2-4-9-20/h2-4,8-9,19,21H,5-7,10-18H2,1H3,(H,24,28)/t21-/m1/s1