N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-(piperidinomethyl)benzamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C26H27ClN2O3/c1-31-24-7-3-4-8-25(24)32-23-14-13-21(27)17-22(23)28-26(30)20-11-9-19(10-12-20)18-29-15-5-2-6-16-29/h3-4,7-14,17H,2,5-6,15-16,18H2,1H3,(H,28,30)