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3-[(4-methylphenyl)methoxy]-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide

3-[(4-methylphenyl)methoxy]-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide

Systemtic Name:3-[(4-methylphenyl)methoxy]-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide
Openeye Name:N-[4-(1-piperidylmethyl)phenyl]-3-(p-tolylmethoxy)benzamide
CAS Name:3-[(4-methylphenyl)methoxy]-N-[4-(1-piperidinylmethyl)phenyl]benzamide
IUPAC Name:3-[(4-methylphenyl)methoxy]-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide
Traditional Name:3-(4-methylbenzyl)oxy-N-[4-(piperidinomethyl)phenyl]benzamide
Formula: C27H30N2O2
MolecularWeight: 414.5393
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CN4CCCCC4


Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CN4CCCCC4


InChI

InChI=1S/C27H30N2O2/c1-21-8-10-23(11-9-21)20-31-26-7-5-6-24(18-26)27(30)28-25-14-12-22(13-15-25)19-29-16-3-2-4-17-29/h5-15,18H,2-4,16-17,19-20H2,1H3,(H,28,30)


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