3-(2-phenoxyethoxy)-N-(4-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-(4-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[4-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(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(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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