(4-pentoxyphenyl)-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-pentoxyphenyl)-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (4-pentoxyphenyl)-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: (4-pentoxyphenyl)-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-pentoxyphenyl)-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: (4-amoxyphenyl)-[2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N2CCCC2CN3CCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N2CCCC2CN3CCCC3

InChI

InChI=1S/C21H32N2O2/c1-2-3-6-16-25-20-11-9-18(10-12-20)21(24)23-15-7-8-19(23)17-22-13-4-5-14-22/h9-12,19H,2-8,13-17H2,1H3