2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: 2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2-benzylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-26-15-7-13-22(26)23-14-8-16-27(23)18-24(28)25-21-12-6-5-11-20(21)17-19-9-3-2-4-10-19/h2-7,9-13,15,23H,8,14,16-18H2,1H3,(H,25,28)/t23-/m1/s1