[4-[(3-methylphenyl)methoxy]phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-[(3-methylphenyl)methoxy]phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-(m-tolylmethoxy)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-[(3-methylphenyl)methoxy]phenyl]-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-[(3-methylphenyl)methoxy]phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(3-methylbenzyl)oxyphenyl]-[2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-19-6-4-7-20(16-19)18-28-23-11-9-21(10-12-23)24(27)26-15-5-8-22(26)17-25-13-2-3-14-25/h4,6-7,9-12,16,22H,2-3,5,8,13-15,17-18H2,1H3