N-(1-cyanocyclohexyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-methyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)N(C)C3(CCCCC3)C#N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)N(C)C3(CCCCC3)C#N

InChI

InChI=1S/C23H29N3O2/c1-25(16-22(27)26(2)23(17-24)11-5-4-6-12-23)15-18-7-8-20-14-21(28-3)10-9-19(20)13-18/h7-10,13-14H,4-6,11-12,15-16H2,1-3H3