[(2S,5R)-1-ethyl-5-phenyl-pyrrolidin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [(2S,5R)-1-ethyl-5-phenyl-pyrrolidin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[(2S,5R)-1-ethyl-5-phenyl-pyrrolidin-2-yl]methanone CAS Name: [(2S,5R)-1-ethyl-5-phenyl-2-pyrrolidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[(2S,5R)-1-ethyl-5-phenylpyrrolidin-2-yl]methanone Traditional Name: (4-benzylpiperidino)-[(2S,5R)-1-ethyl-5-phenyl-pyrrolidin-2-yl]methanone Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CCC1C(=O)N2CCC(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1[C@H](CC[C@H]1C(=O)N2CCC(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O/c1-2-27-23(22-11-7-4-8-12-22)13-14-24(27)25(28)26-17-15-21(16-18-26)19-20-9-5-3-6-10-20/h3-12,21,23-24H,2,13-19H2,1H3/t23-,24+/m1/s1