4-cyano-N-(4-methoxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide

Systemtic Name: 4-cyano-N-(4-methoxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide Openeye Name: 4-cyano-N-(4-methoxyphenyl)-N-[4-[2-(1-piperidyl)ethoxy]phenyl]benzamide CAS Name: 4-cyano-N-(4-methoxyphenyl)-N-[4-[2-(1-piperidinyl)ethoxy]phenyl]benzamide IUPAC Name: 4-cyano-N-(4-methoxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide Traditional Name: 4-cyano-N-(4-methoxyphenyl)-N-[4-(2-piperidinoethoxy)phenyl]benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCCN3CCCCC3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCCN3CCCCC3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H29N3O3/c1-33-26-13-9-24(10-14-26)31(28(32)23-7-5-22(21-29)6-8-23)25-11-15-27(16-12-25)34-20-19-30-17-3-2-4-18-30/h5-16H,2-4,17-20H2,1H3