phenyl-[(2R)-2-(6-phenylhexyl)pyrrolidin-1-yl]methanone

Systemtic Name: phenyl-[(2R)-2-(6-phenylhexyl)pyrrolidin-1-yl]methanone Openeye Name: phenyl-[(2R)-2-(6-phenylhexyl)pyrrolidin-1-yl]methanone CAS Name: phenyl-[(2R)-2-(6-phenylhexyl)-1-pyrrolidinyl]methanone IUPAC Name: phenyl-[(2R)-2-(6-phenylhexyl)pyrrolidin-1-yl]methanone Traditional Name: phenyl-[(2R)-2-(6-phenylhexyl)pyrrolidino]methanone Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2)CCCCCCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CC=C2)CCCCCCC3=CC=CC=C3

InChI

InChI=1S/C23H29NO/c25-23(21-15-8-4-9-16-21)24-19-11-18-22(24)17-10-2-1-5-12-20-13-6-3-7-14-20/h3-4,6-9,13-16,22H,1-2,5,10-12,17-19H2/t22-/m1/s1