(1R,2R)-2-(diphenylmethyl)-N,N-diethyl-cyclopentane-1-carboxamide

Systemtic Name: (1R,2R)-2-(diphenylmethyl)-N,N-diethyl-cyclopentane-1-carboxamide Openeye Name: (1R,2R)-2-benzhydryl-N,N-diethyl-cyclopentanecarboxamide CAS Name: (1R,2R)-2-(diphenylmethyl)-N,N-diethyl-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-2-benzhydryl-N,N-diethylcyclopentane-1-carboxamide Traditional Name: (1R,2R)-2-benzhydryl-N,N-diethyl-cyclopentanecarboxamide Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCC1C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)[C@@H]1CCC[C@@H]1C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO/c1-3-24(4-2)23(25)21-17-11-16-20(21)22(18-12-7-5-8-13-18)19-14-9-6-10-15-19/h5-10,12-15,20-22H,3-4,11,16-17H2,1-2H3/t20-,21+/m0/s1