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

Systemtic Name: N-(diphenylmethyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-benzhydryl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-benzhydryl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-benzhydryl-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)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-26-16-8-14-21(26)22-15-9-17-27(22)18-23(28)25-24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-8,10-14,16,22,24H,9,15,17-18H2,1H3,(H,25,28)/t22-/m1/s1