5-(4-phenoxyphenyl)-N-(3-piperidin-4-ylphenyl)pentanamide

Systemtic Name: 5-(4-phenoxyphenyl)-N-(3-piperidin-4-ylphenyl)pentanamide Openeye Name: 5-(4-phenoxyphenyl)-N-[3-(4-piperidyl)phenyl]pentanamide CAS Name: 5-(4-phenoxyphenyl)-N-[3-(4-piperidinyl)phenyl]pentanamide IUPAC Name: 5-(4-phenoxyphenyl)-N-(3-piperidin-4-ylphenyl)pentanamide Traditional Name: 5-(4-phenoxyphenyl)-N-[3-(4-piperidyl)phenyl]valeramide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=CC(=CC=C2)NC(=O)CCCCC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CNCCC1C2=CC(=CC=C2)NC(=O)CCCCC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c31-28(30-25-9-6-8-24(21-25)23-17-19-29-20-18-23)12-5-4-7-22-13-15-27(16-14-22)32-26-10-2-1-3-11-26/h1-3,6,8-11,13-16,21,23,29H,4-5,7,12,17-20H2,(H,30,31)