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

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

Systemtic Name:4-(2-cyclopropylethoxy)-N-[2-[4-(piperidin-1-ylmethyl)phenyl]ethyl]benzamide
Openeye Name:4-(2-cyclopropylethoxy)-N-[2-[4-(1-piperidylmethyl)phenyl]ethyl]benzamide
CAS Name:4-(2-cyclopropylethoxy)-N-[2-[4-(1-piperidinylmethyl)phenyl]ethyl]benzamide
IUPAC Name:4-(2-cyclopropylethoxy)-N-[2-[4-(piperidin-1-ylmethyl)phenyl]ethyl]benzamide
Traditional Name:4-(2-cyclopropylethoxy)-N-[2-[4-(piperidinomethyl)phenyl]ethyl]benzamide
Formula: C26H34N2O2
MolecularWeight: 406.56036
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)OCCC4CC4


Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)OCCC4CC4


InChI

InChI=1S/C26H34N2O2/c29-26(24-10-12-25(13-11-24)30-19-15-22-4-5-22)27-16-14-21-6-8-23(9-7-21)20-28-17-2-1-3-18-28/h6-13,22H,1-5,14-20H2,(H,27,29)


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