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N-[1-(4-piperidin-1-ylphenyl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide

N-[1-(4-piperidin-1-ylphenyl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name:N-[1-(4-piperidin-1-ylphenyl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide
Openeye Name:N-[1-[4-(1-piperidyl)phenyl]ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide
CAS Name:N-[1-[4-(1-piperidinyl)phenyl]ethyl]-4-(1-pyrrolidinylmethyl)benzamide
IUPAC Name:N-[1-(4-piperidin-1-ylphenyl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide
Traditional Name:N-[1-(4-piperidinophenyl)ethyl]-4-(pyrrolidinomethyl)benzamide
Formula: C25H33N3O
MolecularWeight: 391.54902
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCCCC2)NC(=O)C3=CC=C(C=C3)CN4CCCC4


Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCCCC2)NC(=O)C3=CC=C(C=C3)CN4CCCC4


InChI

InChI=1S/C25H33N3O/c1-20(22-11-13-24(14-12-22)28-17-3-2-4-18-28)26-25(29)23-9-7-21(8-10-23)19-27-15-5-6-16-27/h7-14,20H,2-6,15-19H2,1H3,(H,26,29)


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