[4-[(4-methoxyphenyl)methoxy]phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-[(4-methoxyphenyl)methoxy]phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-[(4-methoxyphenyl)methoxy]phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-[(4-methoxyphenyl)methoxy]phenyl]-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-[(4-methoxyphenyl)methoxy]phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: (4-p-anisyloxyphenyl)-[2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

InChI

InChI=1S/C24H30N2O3/c1-28-22-10-6-19(7-11-22)18-29-23-12-8-20(9-13-23)24(27)26-16-4-5-21(26)17-25-14-2-3-15-25/h6-13,21H,2-5,14-18H2,1H3