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

Systemtic Name: 3-(naphthalen-2-ylmethoxy)-4-[4-[3-(phenacylamino)propoxy]phenyl]piperidine-1-carboxylate Openeye Name: 3-(2-naphthylmethoxy)-4-[4-[3-(phenacylamino)propoxy]phenyl]piperidine-1-carboxylate CAS Name: 3-(2-naphthalenylmethoxy)-4-[4-[3-(phenacylamino)propoxy]phenyl]-1-piperidinecarboxylate IUPAC Name: 3-(naphthalen-2-ylmethoxy)-4-[4-[3-(phenacylamino)propoxy]phenyl]piperidine-1-carboxylate Traditional Name: 3-(2-naphthylmethoxy)-4-[4-[3-(phenacylamino)propoxy]phenyl]piperidine-1-carboxylate Formula: C34H35N2O5- MolecularWeight: 551.6521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H36N2O5/c37-32(28-8-2-1-3-9-28)22-35-18-6-20-40-30-15-13-27(14-16-30)31-17-19-36(34(38)39)23-33(31)41-24-25-11-12-26-7-4-5-10-29(26)21-25/h1-5,7-16,21,31,33,35H,6,17-20,22-24H2,(H,38,39)/p-1