2-[2-ethoxy-4-(2-phenylpyrrolidin-1-yl)carbonyl-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-ethoxy-4-(2-phenylpyrrolidin-1-yl)carbonyl-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-ethoxy-4-(2-phenylpyrrolidine-1-carbonyl)phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[2-ethoxy-4-[oxo-(2-phenyl-1-pyrrolidinyl)methyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-ethoxy-4-(2-phenylpyrrolidine-1-carbonyl)phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[2-ethoxy-4-(2-phenylpyrrolidine-1-carbonyl)phenoxy]-1-piperidino-ethanone Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC=CC=C3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC=CC=C3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H32N2O4/c1-2-31-24-18-21(13-14-23(24)32-19-25(29)27-15-7-4-8-16-27)26(30)28-17-9-12-22(28)20-10-5-3-6-11-20/h3,5-6,10-11,13-14,18,22H,2,4,7-9,12,15-17,19H2,1H3