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

Systemtic Name: 4-(2-phenoxyethoxy)-N-(3-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[3-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[3-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[3-(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=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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