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N-(1-phenyl-3-piperidin-1-yl-propyl)benzamide

N-(1-phenyl-3-piperidin-1-yl-propyl)benzamide

Systemtic Name:N-(1-phenyl-3-piperidin-1-yl-propyl)benzamide
Openeye Name:N-[1-phenyl-3-(1-piperidyl)propyl]benzamide
CAS Name:N-[1-phenyl-3-(1-piperidinyl)propyl]benzamide
IUPAC Name:N-(1-phenyl-3-piperidin-1-ylpropyl)benzamide
Traditional Name:N-(1-phenyl-3-piperidino-propyl)benzamide
Formula: C21H26N2O
MolecularWeight: 322.44394
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

C1CCN(CC1)CCC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H26N2O/c24-21(19-12-6-2-7-13-19)22-20(18-10-4-1-5-11-18)14-17-23-15-8-3-9-16-23/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,22,24)


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