N-(1-cyanocyclohexyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[cyclopropyl(p-anisyl)amino]-N-methyl-acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN(CC1=CC=C(C=C1)OC)C2CC2)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CN(CC1=CC=C(C=C1)OC)C2CC2)C3(CCCCC3)C#N

InChI

InChI=1S/C21H29N3O2/c1-23(21(16-22)12-4-3-5-13-21)20(25)15-24(18-8-9-18)14-17-6-10-19(26-2)11-7-17/h6-7,10-11,18H,3-5,8-9,12-15H2,1-2H3