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

Systemtic Name: [4-[(4-methylphenyl)methoxy]phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-(p-tolylmethoxy)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-[(4-methylphenyl)methoxy]phenyl]-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-[(4-methylphenyl)methoxy]phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(4-methylbenzyl)oxyphenyl]-[2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

InChI

InChI=1S/C24H30N2O2/c1-19-6-8-20(9-7-19)18-28-23-12-10-21(11-13-23)24(27)26-16-4-5-22(26)17-25-14-2-3-15-25/h6-13,22H,2-5,14-18H2,1H3