[(2S)-2-(diphenylmethyl)pyrrolidin-1-yl]-[(2S)-1-ethylpiperidin-2-yl]methanone

Systemtic Name: [(2S)-2-(diphenylmethyl)pyrrolidin-1-yl]-[(2S)-1-ethylpiperidin-2-yl]methanone Openeye Name: [(2S)-2-benzhydrylpyrrolidin-1-yl]-[(2S)-1-ethyl-2-piperidyl]methanone CAS Name: [(2S)-2-(diphenylmethyl)-1-pyrrolidinyl]-[(2S)-1-ethyl-2-piperidinyl]methanone IUPAC Name: [(2S)-2-benzhydrylpyrrolidin-1-yl]-[(2S)-1-ethylpiperidin-2-yl]methanone Traditional Name: [(2S)-2-benzhydrylpyrrolidino]-[(2S)-1-ethyl-2-piperidyl]methanone Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC1C(=O)N2CCCC2C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCCC[C@H]1C(=O)N2CCC[C@H]2C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O/c1-2-26-18-10-9-16-23(26)25(28)27-19-11-17-22(27)24(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-8,12-15,22-24H,2,9-11,16-19H2,1H3/t22-,23-/m0/s1