N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide

Systemtic Name: N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Openeye Name: N-[3-[4-(1-piperidyl)phenyl]propyl]benzamide CAS Name: N-[3-[4-(1-piperidinyl)phenyl]propyl]benzamide IUPAC Name: N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Traditional Name: N-[3-(4-piperidinophenyl)propyl]benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CCCNC(=O)C3=CC=CC=C3

InChI

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