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4-(3-methylbutoxy)-N-[2-[4-(1-piperidin-1-ylethyl)phenyl]ethyl]benzamide

4-(3-methylbutoxy)-N-[2-[4-(1-piperidin-1-ylethyl)phenyl]ethyl]benzamide

Systemtic Name:4-(3-methylbutoxy)-N-[2-[4-(1-piperidin-1-ylethyl)phenyl]ethyl]benzamide
Openeye Name:4-isopentyloxy-N-[2-[4-[1-(1-piperidyl)ethyl]phenyl]ethyl]benzamide
CAS Name:4-(3-methylbutoxy)-N-[2-[4-[1-(1-piperidinyl)ethyl]phenyl]ethyl]benzamide
IUPAC Name:4-(3-methylbutoxy)-N-[2-[4-(1-piperidin-1-ylethyl)phenyl]ethyl]benzamide
Traditional Name:4-isoamoxy-N-[2-[4-(1-piperidinoethyl)phenyl]ethyl]benzamide
Formula: C27H38N2O2
MolecularWeight: 422.60282
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)C(C)N3CCCCC3


Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)C(C)N3CCCCC3


InChI

InChI=1S/C27H38N2O2/c1-21(2)16-20-31-26-13-11-25(12-14-26)27(30)28-17-15-23-7-9-24(10-8-23)22(3)29-18-5-4-6-19-29/h7-14,21-22H,4-6,15-20H2,1-3H3,(H,28,30)


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