N-(2-methylphenyl)-4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-(2-methylphenyl)-4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 4-hydroxy-N-(o-tolyl)-3,5-bis(pyrrolidin-1-ylmethyl)benzamide CAS Name: 4-hydroxy-N-(2-methylphenyl)-3,5-bis(1-pyrrolidinylmethyl)benzamide IUPAC Name: 4-hydroxy-N-(2-methylphenyl)-3,5-bis(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-hydroxy-N-(o-tolyl)-3,5-bis(pyrrolidinomethyl)benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)CN3CCCC3)O)CN4CCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)CN3CCCC3)O)CN4CCCC4

InChI

InChI=1S/C24H31N3O2/c1-18-8-2-3-9-22(18)25-24(29)19-14-20(16-26-10-4-5-11-26)23(28)21(15-19)17-27-12-6-7-13-27/h2-3,8-9,14-15,28H,4-7,10-13,16-17H2,1H3,(H,25,29)