N-(4-phenylmethoxyphenyl)-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-[(1-benzyl-4-piperidyl)amino]propanamide CAS Name: N-(4-phenylmethoxyphenyl)-3-[[1-(phenylmethyl)-4-piperidinyl]amino]propanamide IUPAC Name: 3-[(1-benzylpiperidin-4-yl)amino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-[(1-benzyl-4-piperidyl)amino]propionamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c32-28(30-26-11-13-27(14-12-26)33-22-24-9-5-2-6-10-24)15-18-29-25-16-19-31(20-17-25)21-23-7-3-1-4-8-23/h1-14,25,29H,15-22H2,(H,30,32)