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N-[[4-(3-methylpiperidin-1-yl)phenyl]methyl]-4-(pyrrolidin-1-ylmethyl)benzamide

N-[[4-(3-methylpiperidin-1-yl)phenyl]methyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name:N-[[4-(3-methylpiperidin-1-yl)phenyl]methyl]-4-(pyrrolidin-1-ylmethyl)benzamide
Openeye Name:N-[[4-(3-methyl-1-piperidyl)phenyl]methyl]-4-(pyrrolidin-1-ylmethyl)benzamide
CAS Name:N-[[4-(3-methyl-1-piperidinyl)phenyl]methyl]-4-(1-pyrrolidinylmethyl)benzamide
IUPAC Name:N-[[4-(3-methylpiperidin-1-yl)phenyl]methyl]-4-(pyrrolidin-1-ylmethyl)benzamide
Traditional Name:N-[4-(3-methylpiperidino)benzyl]-4-(pyrrolidinomethyl)benzamide
Formula: C25H33N3O
MolecularWeight: 391.54902
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4CCCC4


Isomeric SMILES

CC1CCCN(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4CCCC4


InChI

InChI=1S/C25H33N3O/c1-20-5-4-16-28(18-20)24-12-8-21(9-13-24)17-26-25(29)23-10-6-22(7-11-23)19-27-14-2-3-15-27/h6-13,20H,2-5,14-19H2,1H3,(H,26,29)


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