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4-(2-methylpropoxy)-N-[2-[4-(1-piperidin-1-ylethyl)phenyl]ethyl]benzamide

4-(2-methylpropoxy)-N-[2-[4-(1-piperidin-1-ylethyl)phenyl]ethyl]benzamide

Systemtic Name:4-(2-methylpropoxy)-N-[2-[4-(1-piperidin-1-ylethyl)phenyl]ethyl]benzamide
Openeye Name:4-isobutoxy-N-[2-[4-[1-(1-piperidyl)ethyl]phenyl]ethyl]benzamide
CAS Name:4-(2-methylpropoxy)-N-[2-[4-[1-(1-piperidinyl)ethyl]phenyl]ethyl]benzamide
IUPAC Name:4-(2-methylpropoxy)-N-[2-[4-(1-piperidin-1-ylethyl)phenyl]ethyl]benzamide
Traditional Name:4-isobutoxy-N-[2-[4-(1-piperidinoethyl)phenyl]ethyl]benzamide
Formula: C26H36N2O2
MolecularWeight: 408.57624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)C(C)N3CCCCC3


Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)C(C)N3CCCCC3


InChI

InChI=1S/C26H36N2O2/c1-20(2)19-30-25-13-11-24(12-14-25)26(29)27-16-15-22-7-9-23(10-8-22)21(3)28-17-5-4-6-18-28/h7-14,20-21H,4-6,15-19H2,1-3H3,(H,27,29)


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