3-(2-phenoxyethoxy)-N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[2-(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=CC=C2NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

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