N-methyl-N-(pyridin-4-ylmethyl)-2-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethanamine

Systemtic Name: N-methyl-N-(pyridin-4-ylmethyl)-2-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethanamine Openeye Name: N-methyl-N-(4-pyridylmethyl)-2-(1-pyrrolidin-1-ylindan-5-yl)oxy-ethanamine CAS Name: N-methyl-N-(pyridin-4-ylmethyl)-2-[[1-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-5-yl]oxy]ethanamine IUPAC Name: N-methyl-N-(pyridin-4-ylmethyl)-2-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethanamine Traditional Name: methyl-(4-pyridylmethyl)-[2-(1-pyrrolidinoindan-5-yl)oxyethyl]amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC2=C(C=C1)C(CC2)N3CCCC3)CC4=CC=NC=C4

Isomeric SMILES

CN(CCOC1=CC2=C(C=C1)C(CC2)N3CCCC3)CC4=CC=NC=C4

InChI

InChI=1S/C22H29N3O/c1-24(17-18-8-10-23-11-9-18)14-15-26-20-5-6-21-19(16-20)4-7-22(21)25-12-2-3-13-25/h5-6,8-11,16,22H,2-4,7,12-15,17H2,1H3