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

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

Systemtic Name:4-(2-cyclopropylethoxy)-N-[2-[4-(1-piperidin-1-ylethyl)phenyl]ethyl]benzamide
Openeye Name:4-(2-cyclopropylethoxy)-N-[2-[4-[1-(1-piperidyl)ethyl]phenyl]ethyl]benzamide
CAS Name:4-(2-cyclopropylethoxy)-N-[2-[4-[1-(1-piperidinyl)ethyl]phenyl]ethyl]benzamide
IUPAC Name:4-(2-cyclopropylethoxy)-N-[2-[4-(1-piperidin-1-ylethyl)phenyl]ethyl]benzamide
Traditional Name:4-(2-cyclopropylethoxy)-N-[2-[4-(1-piperidinoethyl)phenyl]ethyl]benzamide
Formula: C27H36N2O2
MolecularWeight: 420.58694
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCCC3CC3)N4CCCCC4


Isomeric SMILES

CC(C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCCC3CC3)N4CCCCC4


InChI

InChI=1S/C27H36N2O2/c1-21(29-18-3-2-4-19-29)24-9-7-22(8-10-24)15-17-28-27(30)25-11-13-26(14-12-25)31-20-16-23-5-6-23/h7-14,21,23H,2-6,15-20H2,1H3,(H,28,30)


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