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

Systemtic Name: [(2R,5S)-1-methyl-5-phenyl-pyrrolidin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[(2R,5S)-1-methyl-5-phenyl-pyrrolidin-2-yl]methanone CAS Name: [(2R,5S)-1-methyl-5-phenyl-2-pyrrolidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[(2R,5S)-1-methyl-5-phenylpyrrolidin-2-yl]methanone Traditional Name: (4-benzylpiperidino)-[(2R,5S)-1-methyl-5-phenyl-pyrrolidin-2-yl]methanone Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC1C(=O)N2CCC(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H](CC[C@@H]1C(=O)N2CCC(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/c1-25-22(21-10-6-3-7-11-21)12-13-23(25)24(27)26-16-14-20(15-17-26)18-19-8-4-2-5-9-19/h2-11,20,22-23H,12-18H2,1H3/t22-,23+/m0/s1