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

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

Systemtic Name:4-(3-methylbutoxy)-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide
Openeye Name:4-isopentyloxy-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide
CAS Name:4-(3-methylbutoxy)-N-[2-[4-[1-(1-pyrrolidinyl)ethyl]phenyl]ethyl]benzamide
IUPAC Name:4-(3-methylbutoxy)-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide
Traditional Name:4-isoamoxy-N-[2-[4-(1-pyrrolidinoethyl)phenyl]ethyl]benzamide
Formula: C26H36N2O2
MolecularWeight: 408.57624
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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)N3CCCC3


Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)C(C)N3CCCC3


InChI

InChI=1S/C26H36N2O2/c1-20(2)15-19-30-25-12-10-24(11-13-25)26(29)27-16-14-22-6-8-23(9-7-22)21(3)28-17-4-5-18-28/h6-13,20-21H,4-5,14-19H2,1-3H3,(H,27,29)


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