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N-[[6-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide

N-[[6-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name:N-[[6-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide
Openeye Name:N-[[6-[[1-[(5-methyl-2-thienyl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide
CAS Name:N-[[6-[[1-[(5-methyl-2-thiophenyl)methyl]-4-piperidinyl]oxy]-3-pyridinyl]methyl]-4-phenylbenzamide
IUPAC Name:N-[[6-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenylbenzamide
Traditional Name:N-[[6-[[1-[(5-methyl-2-thienyl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide
Formula: C30H31N3O2S
MolecularWeight: 497.65104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCC(CC2)OC3=NC=C(C=C3)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(S1)CN2CCC(CC2)OC3=NC=C(C=C3)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H31N3O2S/c1-22-7-13-28(36-22)21-33-17-15-27(16-18-33)35-29-14-8-23(19-31-29)20-32-30(34)26-11-9-25(10-12-26)24-5-3-2-4-6-24/h2-14,19,27H,15-18,20-21H2,1H3,(H,32,34)


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