1-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl]-3,3-diphenyl-propan-1-one Openeye Name: 1-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-piperidyl]-3,3-diphenyl-propan-1-one CAS Name: 1-[4-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-1-piperidinyl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl]-3,3-diphenylpropan-1-one Traditional Name: 1-[4-[(2R,6S)-2,6-dimethylmorpholino]piperidino]-3,3-diphenyl-propan-1-one Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H34N2O2/c1-20-18-28(19-21(2)30-20)24-13-15-27(16-14-24)26(29)17-25(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-12,20-21,24-25H,13-19H2,1-2H3/t20-,21+