N'-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-N,N-dimethyl-N'-(pyridin-2-ylmethyl)butanediamide

Systemtic Name: N'-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-N,N-dimethyl-N'-(pyridin-2-ylmethyl)butanediamide Openeye Name: N'-[[4-(cycloheptoxy)-3-methoxy-phenyl]methyl]-N,N-dimethyl-N'-(2-pyridylmethyl)butanediamide CAS Name: N'-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N,N-dimethyl-N'-(2-pyridinylmethyl)butanediamide IUPAC Name: N'-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N,N-dimethyl-N'-(pyridin-2-ylmethyl)butanediamide Traditional Name: N'-[4-(cycloheptoxy)-3-methoxy-benzyl]-N,N-dimethyl-N'-(2-pyridylmethyl)succinamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC(=O)N(CC1=CC(=C(C=C1)OC2CCCCCC2)OC)CC3=CC=CC=N3

Isomeric SMILES

CN(C)C(=O)CCC(=O)N(CC1=CC(=C(C=C1)OC2CCCCCC2)OC)CC3=CC=CC=N3

InChI

InChI=1S/C27H37N3O4/c1-29(2)26(31)15-16-27(32)30(20-22-10-8-9-17-28-22)19-21-13-14-24(25(18-21)33-3)34-23-11-6-4-5-7-12-23/h8-10,13-14,17-18,23H,4-7,11-12,15-16,19-20H2,1-3H3