2-cyclopentyl-N-[[3-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]methyl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-cyclopentyl-N-[[3-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]methyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-cyclopentyl-N-[[3-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]methyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-cyclopentyl-N-[[3-[3-(dimethylamino)propoxy]-4-methoxyphenyl]methyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-cyclopentyl-N-[[3-[3-(dimethylamino)propoxy]-4-methoxyphenyl]methyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-cyclopentyl-N-[3-[3-(dimethylamino)propoxy]-4-methoxy-benzyl]-N-(3-pyridylmethyl)acetamide 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)CC3CCCC3)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)CC3CCCC3)OC

InChI

InChI=1S/C26H37N3O3/c1-28(2)14-7-15-32-25-16-22(11-12-24(25)31-3)19-29(20-23-10-6-13-27-18-23)26(30)17-21-8-4-5-9-21/h6,10-13,16,18,21H,4-5,7-9,14-15,17,19-20H2,1-3H3