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

Systemtic Name: 2-azanyl-3-(4-phenylmethoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: 2-amino-3-(4-benzyloxyphenyl)-N-(1-benzyl-4-piperidyl)propanamide CAS Name: 2-amino-3-(4-phenylmethoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: 2-amino-N-(1-benzylpiperidin-4-yl)-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-amino-3-(4-benzoxyphenyl)-N-(1-benzyl-4-piperidyl)propionamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c29-27(19-22-11-13-26(14-12-22)33-21-24-9-5-2-6-10-24)28(32)30-25-15-17-31(18-16-25)20-23-7-3-1-4-8-23/h1-14,25,27H,15-21,29H2,(H,30,32)