N-[[3-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]methyl]-N-(pyridin-3-ylmethyl)cyclohexanecarboxamide

Systemtic Name: N-[[3-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]methyl]-N-(pyridin-3-ylmethyl)cyclohexanecarboxamide Openeye Name: N-[[3-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]methyl]-N-(3-pyridylmethyl)cyclohexanecarboxamide CAS Name: N-[[3-[3-(dimethylamino)propoxy]-4-methoxyphenyl]methyl]-N-(3-pyridinylmethyl)cyclohexanecarboxamide IUPAC Name: N-[[3-[3-(dimethylamino)propoxy]-4-methoxyphenyl]methyl]-N-(pyridin-3-ylmethyl)cyclohexanecarboxamide Traditional Name: N-[3-[3-(dimethylamino)propoxy]-4-methoxy-benzyl]-N-(3-pyridylmethyl)cyclohexanecarboxamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)C3CCCCC3)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)C3CCCCC3)OC

InChI

InChI=1S/C26H37N3O3/c1-28(2)15-8-16-32-25-17-21(12-13-24(25)31-3)19-29(20-22-9-7-14-27-18-22)26(30)23-10-5-4-6-11-23/h7,9,12-14,17-18,23H,4-6,8,10-11,15-16,19-20H2,1-3H3