[(2S,3S)-1-ethyl-3-methyl-pyrrolidin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [(2S,3S)-1-ethyl-3-methyl-pyrrolidin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[(2S,3S)-1-ethyl-3-methyl-pyrrolidin-2-yl]methanone CAS Name: [(2S,3S)-1-ethyl-3-methyl-2-pyrrolidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[(2S,3S)-1-ethyl-3-methylpyrrolidin-2-yl]methanone Traditional Name: (4-benzylpiperidino)-[(2S,3S)-1-ethyl-3-methyl-pyrrolidin-2-yl]methanone Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1C(=O)N2CCC(CC2)CC3=CC=CC=C3)C

Isomeric SMILES

CCN1CC[C@@H]([C@H]1C(=O)N2CCC(CC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H30N2O/c1-3-21-12-9-16(2)19(21)20(23)22-13-10-18(11-14-22)15-17-7-5-4-6-8-17/h4-8,16,18-19H,3,9-15H2,1-2H3/t16-,19-/m0/s1