3-(2-morpholin-4-ylethoxymethyl)-5-(2-naphthalen-2-ylethanoyl)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-(2-morpholin-4-ylethoxymethyl)-5-(2-naphthalen-2-ylethanoyl)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-(2-morpholinoethoxymethyl)-5-[2-(2-naphthyl)acetyl]piperidine-1-carboxylate CAS Name: 3-[2-(4-morpholinyl)ethoxymethyl]-5-[2-(2-naphthalenyl)-1-oxoethyl]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-(2-morpholin-4-ylethoxymethyl)-5-(2-naphthalen-2-ylacetyl)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-(2-morpholinoethoxymethyl)-5-[2-(2-naphthyl)acetyl]piperidine-1-carboxylate Formula: C41H47N2O7- MolecularWeight: 679.82108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOCC2CN(CC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)C(=O)CC5=CC6=CC=CC=C6C=C5)C(=O)[O-]

Isomeric SMILES

C1COCCN1CCOCC2CN(CC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)C(=O)CC5=CC6=CC=CC=C6C=C5)C(=O)[O-]

InChI

InChI=1S/C41H48N2O7/c44-39(26-32-11-12-33-9-4-5-10-35(33)25-32)38-28-43(41(45)46)27-36(30-49-24-19-42-17-22-47-23-18-42)40(38)34-13-15-37(16-14-34)50-21-6-20-48-29-31-7-2-1-3-8-31/h1-5,7-16,25,36,38,40H,6,17-24,26-30H2,(H,45,46)/p-1