N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-N-(pyridin-4-ylmethyl)cyclohexanecarboxamide

Systemtic Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-N-(pyridin-4-ylmethyl)cyclohexanecarboxamide Openeye Name: N-[(4-indan-2-yloxy-3-methoxy-phenyl)methyl]-N-(4-pyridylmethyl)cyclohexanecarboxamide CAS Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-N-(pyridin-4-ylmethyl)cyclohexanecarboxamide IUPAC Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-N-(pyridin-4-ylmethyl)cyclohexanecarboxamide Traditional Name: N-(4-indan-2-yloxy-3-methoxy-benzyl)-N-(4-pyridylmethyl)cyclohexanecarboxamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=NC=C2)C(=O)C3CCCCC3)OC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=NC=C2)C(=O)C3CCCCC3)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C30H34N2O3/c1-34-29-17-23(11-12-28(29)35-27-18-25-9-5-6-10-26(25)19-27)21-32(20-22-13-15-31-16-14-22)30(33)24-7-3-2-4-8-24/h5-6,9-17,24,27H,2-4,7-8,18-21H2,1H3