N-[3-(3-piperidin-1-ylphenoxy)propyl]benzamide

Systemtic Name: N-[3-(3-piperidin-1-ylphenoxy)propyl]benzamide Openeye Name: N-[3-[3-(1-piperidyl)phenoxy]propyl]benzamide CAS Name: N-[3-[3-(1-piperidinyl)phenoxy]propyl]benzamide IUPAC Name: N-[3-(3-piperidin-1-ylphenoxy)propyl]benzamide Traditional Name: N-[3-(3-piperidinophenoxy)propyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=CC=C2)OCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC(=CC=C2)OCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c24-21(18-9-3-1-4-10-18)22-13-8-16-25-20-12-7-11-19(17-20)23-14-5-2-6-15-23/h1,3-4,7,9-12,17H,2,5-6,8,13-16H2,(H,22,24)