4-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]oxy-N-phenethyl-benzamide

Systemtic Name: 4-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]oxy-N-phenethyl-benzamide Openeye Name: 4-[[1-(cyclopentene-1-carbonyl)-4-piperidyl]oxy]-N-phenethyl-benzamide CAS Name: 4-[[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]oxy]-N-phenethylbenzamide IUPAC Name: 4-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]oxy-N-phenethylbenzamide Traditional Name: 4-[[1-(cyclopentene-1-carbonyl)-4-piperidyl]oxy]-N-phenethyl-benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O3/c29-25(27-17-14-20-6-2-1-3-7-20)21-10-12-23(13-11-21)31-24-15-18-28(19-16-24)26(30)22-8-4-5-9-22/h1-3,6-8,10-13,24H,4-5,9,14-19H2,(H,27,29)