N-[4-[4-[4-(4-cyanophenyl)phenoxy]piperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(4-cyanophenyl)phenoxy]piperidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-[4-(4-cyanophenyl)phenoxy]piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-[4-(4-cyanophenyl)phenoxy]-1-piperidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(4-cyanophenyl)phenoxy]piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-[4-(4-cyanophenyl)phenoxy]piperidine-1-carbonyl]phenyl]acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H25N3O3/c1-19(31)29-24-10-6-23(7-11-24)27(32)30-16-14-26(15-17-30)33-25-12-8-22(9-13-25)21-4-2-20(18-28)3-5-21/h2-13,26H,14-17H2,1H3,(H,29,31)