(E)-3-phenyl-1-[(3S)-3-[(2R)-piperidin-2-yl]piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[(3S)-3-[(2R)-piperidin-2-yl]piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[(3S)-3-[(2R)-2-piperidyl]-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[(3S)-3-[(2R)-2-piperidinyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[(3S)-3-[(2R)-piperidin-2-yl]piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[(3S)-3-[(2R)-2-piperidyl]piperidino]prop-2-en-1-one Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C2CCCN(C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN[C@H](C1)[C@H]2CCCN(C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H26N2O/c22-19(12-11-16-7-2-1-3-8-16)21-14-6-9-17(15-21)18-10-4-5-13-20-18/h1-3,7-8,11-12,17-18,20H,4-6,9-10,13-15H2/b12-11+/t17-,18+/m0/s1