4-[(3-methoxyphenoxy)methyl]-N-(4-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-[(3-methoxyphenoxy)methyl]-N-(4-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-[(3-methoxyphenoxy)methyl]-N-[4-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 4-[(3-methoxyphenoxy)methyl]-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 4-[(3-methoxyphenoxy)methyl]-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-[(3-methoxyphenoxy)methyl]-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C27H28N2O4/c1-32-24-6-5-7-25(18-24)33-19-20-8-10-21(11-9-20)26(30)28-23-14-12-22(13-15-23)27(31)29-16-3-2-4-17-29/h5-15,18H,2-4,16-17,19H2,1H3,(H,28,30)