N-(phenylmethyl)-2-[4-(phenylmethyl)piperidin-1-yl]propanamide

Systemtic Name: N-(phenylmethyl)-2-[4-(phenylmethyl)piperidin-1-yl]propanamide Openeye Name: N-benzyl-2-(4-benzyl-1-piperidyl)propanamide CAS Name: N-(phenylmethyl)-2-[4-(phenylmethyl)-1-piperidinyl]propanamide IUPAC Name: N-benzyl-2-(4-benzylpiperidin-1-yl)propanamide Traditional Name: N-benzyl-2-(4-benzylpiperidino)propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-18(22(25)23-17-21-10-6-3-7-11-21)24-14-12-20(13-15-24)16-19-8-4-2-5-9-19/h2-11,18,20H,12-17H2,1H3,(H,23,25)