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(3-methyl-2-phenyl-quinolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

(3-methyl-2-phenyl-quinolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name:(3-methyl-2-phenyl-quinolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone
Openeye Name:(4-benzyl-1-piperidyl)-(3-methyl-2-phenyl-4-quinolyl)methanone
CAS Name:(3-methyl-2-phenyl-4-quinolinyl)-[4-(phenylmethyl)-1-piperidinyl]methanone
IUPAC Name:(4-benzylpiperidin-1-yl)-(3-methyl-2-phenylquinolin-4-yl)methanone
Traditional Name:(4-benzylpiperidino)-(3-methyl-2-phenyl-4-quinolyl)methanone
Formula: C29H28N2O
MolecularWeight: 420.54542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5


Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5


InChI

InChI=1S/C29H28N2O/c1-21-27(25-14-8-9-15-26(25)30-28(21)24-12-6-3-7-13-24)29(32)31-18-16-23(17-19-31)20-22-10-4-2-5-11-22/h2-15,23H,16-20H2,1H3


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