3-(naphthalen-2-ylmethoxy)-4-[4-(phenacylcarbamoyl)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(phenacylcarbamoyl)phenyl]piperidine-1-carboxylate Openeye Name: 3-(2-naphthylmethoxy)-4-[4-(phenacylcarbamoyl)phenyl]piperidine-1-carboxylate CAS Name: 3-(2-naphthalenylmethoxy)-4-[4-[oxo-(phenacylamino)methyl]phenyl]-1-piperidinecarboxylate IUPAC Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(phenacylcarbamoyl)phenyl]piperidine-1-carboxylate Traditional Name: 3-(2-naphthylmethoxy)-4-[4-(phenacylcarbamoyl)phenyl]piperidine-1-carboxylate Formula: C32H29N2O5- MolecularWeight: 521.58306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC=C(C=C2)C(=O)NCC(=O)C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]

Isomeric SMILES

C1CN(CC(C1C2=CC=C(C=C2)C(=O)NCC(=O)C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]

InChI

InChI=1S/C32H30N2O5/c35-29(25-7-2-1-3-8-25)19-33-31(36)26-14-12-24(13-15-26)28-16-17-34(32(37)38)20-30(28)39-21-22-10-11-23-6-4-5-9-27(23)18-22/h1-15,18,28,30H,16-17,19-21H2,(H,33,36)(H,37,38)/p-1