4-(2-phenoxyethoxy)-N-(4-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-(4-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[4-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c30-26(28-23-13-9-22(10-14-23)27(31)29-17-5-2-6-18-29)21-11-15-25(16-12-21)33-20-19-32-24-7-3-1-4-8-24/h1,3-4,7-16H,2,5-6,17-20H2,(H,28,30)