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1-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)cyclopropane-1-carboxamide

1-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)cyclopropane-1-carboxamide

Systemtic Name:1-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)cyclopropane-1-carboxamide
Openeye Name:1-(4-methoxyphenyl)-N-(1-methyl-4-piperidyl)-N-(p-tolylmethyl)cyclopropanecarboxamide
CAS Name:1-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methyl-4-piperidinyl)-1-cyclopropanecarboxamide
IUPAC Name:1-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)cyclopropane-1-carboxamide
Traditional Name:1-(4-methoxyphenyl)-N-(4-methylbenzyl)-N-(1-methyl-4-piperidyl)cyclopropanecarboxamide
Formula: C25H32N2O2
MolecularWeight: 392.53378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)C)C(=O)C3(CC3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)C)C(=O)C3(CC3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H32N2O2/c1-19-4-6-20(7-5-19)18-27(22-12-16-26(2)17-13-22)24(28)25(14-15-25)21-8-10-23(29-3)11-9-21/h4-11,22H,12-18H2,1-3H3


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