N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-indan-1-yl-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-indan-1-yl-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-25(22-13-10-18-6-2-3-7-21(18)22)23(26)19-8-11-20(12-9-19)27-16-17-5-4-14-24-15-17/h2-9,11-12,14-15,22H,10,13,16H2,1H3