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

Systemtic Name: [(2S)-1-ethyl-2,5-dihydropyrrol-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[(2S)-1-ethyl-2,5-dihydropyrrol-2-yl]methanone CAS Name: [(2S)-1-ethyl-2,5-dihydropyrrol-2-yl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[(2S)-1-ethyl-2,5-dihydropyrrol-2-yl]methanone Traditional Name: (4-benzylpiperidino)-[(2S)-1-ethyl-3-pyrrolin-2-yl]methanone Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC=CC1C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-2-20-12-6-9-18(20)19(22)21-13-10-17(11-14-21)15-16-7-4-3-5-8-16/h3-9,17-18H,2,10-15H2,1H3/t18-/m0/s1