N-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenyl]-4-(2-piperidin-1-ylethoxy)benzamide

Systemtic Name: N-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenyl]-4-(2-piperidin-1-ylethoxy)benzamide Openeye Name: N-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenyl]-4-[2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenyl]-4-[2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenyl]-4-(2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenyl]-4-(2-piperidinoethoxy)benzamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=C(C=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=C(C=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C30H36N2O4/c1-34-26-13-7-23(8-14-26)6-9-24-10-17-28(35-2)22-29(24)31-30(33)25-11-15-27(16-12-25)36-21-20-32-18-4-3-5-19-32/h7-8,10-17,22H,3-6,9,18-21H2,1-2H3,(H,31,33)