N-methyl-N-phenyl-2-[4-[(2S)-1-(2-phenylethanoyl)pyrrolidin-2-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-methyl-N-phenyl-2-[4-[(2S)-1-(2-phenylethanoyl)pyrrolidin-2-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-methyl-N-phenyl-2-[4-[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]piperazin-1-yl]acetamide CAS Name: N-methyl-2-[4-[oxo-[(2S)-1-(1-oxo-2-phenylethyl)-2-pyrrolidinyl]methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-methyl-N-phenyl-2-[4-[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-methyl-N-phenyl-2-[4-[(2S)-1-(2-phenylacetyl)prolyl]piperazino]acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)C3CCCN3C(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)[C@@H]3CCCN3C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-27(22-11-6-3-7-12-22)25(32)20-28-15-17-29(18-16-28)26(33)23-13-8-14-30(23)24(31)19-21-9-4-2-5-10-21/h2-7,9-12,23H,8,13-20H2,1H3/t23-/m0/s1