(E)-4-(dimethylamino)-3-[4-(4-phenylpiperidin-1-yl)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-(dimethylamino)-3-[4-(4-phenylpiperidin-1-yl)phenyl]but-3-en-2-one Openeye Name: (E)-4-(dimethylamino)-3-[4-(4-phenyl-1-piperidyl)phenyl]but-3-en-2-one CAS Name: (E)-4-(dimethylamino)-3-[4-(4-phenyl-1-piperidinyl)phenyl]-3-buten-2-one IUPAC Name: (E)-4-(dimethylamino)-3-[4-(4-phenylpiperidin-1-yl)phenyl]but-3-en-2-one Traditional Name: (E)-4-(dimethylamino)-3-[4-(4-phenylpiperidino)phenyl]but-3-en-2-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN(C)C)C1=CC=C(C=C1)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C/N(C)C)/C1=CC=C(C=C1)N2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-18(26)23(17-24(2)3)21-9-11-22(12-10-21)25-15-13-20(14-16-25)19-7-5-4-6-8-19/h4-12,17,20H,13-16H2,1-3H3/b23-17-