2-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-(pyridin-3-ylamino)benzamide

Systemtic Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-(pyridin-3-ylamino)benzamide Openeye Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-(3-pyridylamino)benzamide CAS Name: 2-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]-4-(3-pyridinylamino)benzamide IUPAC Name: 2-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]-4-(pyridin-3-ylamino)benzamide Traditional Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-(3-pyridylamino)benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CCCCC2C3=C(C=CC(=C3)NC4=CN=CC=C4)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CCCCC2C3=C(C=CC(=C3)NC4=CN=CC=C4)C(=O)N)OC

InChI

InChI=1S/C27H31N3O3/c1-3-33-26-15-18(10-13-25(26)32-2)21-8-4-5-9-22(21)24-16-19(11-12-23(24)27(28)31)30-20-7-6-14-29-17-20/h6-7,10-17,21-22,30H,3-5,8-9H2,1-2H3,(H2,28,31)