(phenylmethyl) 1-(2-azanylethanoyl)-2-phenyl-4-pyridin-3-yloxy-piperidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-(2-azanylethanoyl)-2-phenyl-4-pyridin-3-yloxy-piperidine-2-carboxylate Openeye Name: benzyl 1-(2-aminoacetyl)-2-phenyl-4-(3-pyridyloxy)piperidine-2-carboxylate CAS Name: 1-(2-amino-1-oxoethyl)-2-phenyl-4-(3-pyridinyloxy)-2-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(2-aminoacetyl)-2-phenyl-4-pyridin-3-yloxypiperidine-2-carboxylate Traditional Name: 1-glycyl-2-phenyl-4-(3-pyridyloxy)pipecolinic acid benzyl ester Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1OC2=CN=CC=C2)(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C(=O)CN

Isomeric SMILES

C1CN(C(CC1OC2=CN=CC=C2)(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C(=O)CN

InChI

InChI=1S/C26H27N3O4/c27-17-24(30)29-15-13-22(33-23-12-7-14-28-18-23)16-26(29,21-10-5-2-6-11-21)25(31)32-19-20-8-3-1-4-9-20/h1-12,14,18,22H,13,15-17,19,27H2