4-(phenylmethyl)-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 4-(phenylmethyl)-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-benzyl-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-(phenylmethyl)-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-benzyl-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-benzyl-N-(3-piperidinopropyl)benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c25-22(23-14-7-17-24-15-5-2-6-16-24)21-12-10-20(11-13-21)18-19-8-3-1-4-9-19/h1,3-4,8-13H,2,5-7,14-18H2,(H,23,25)