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N-(2,6-dimethylphenyl)-4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)benzamide

N-(2,6-dimethylphenyl)-4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name:N-(2,6-dimethylphenyl)-4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)benzamide
Openeye Name:N-(2,6-dimethylphenyl)-4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)benzamide
CAS Name:N-(2,6-dimethylphenyl)-4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)benzamide
IUPAC Name:N-(2,6-dimethylphenyl)-4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)benzamide
Traditional Name:N-(2,6-dimethylphenyl)-4-hydroxy-3,5-bis(pyrrolidinomethyl)benzamide
Formula: C25H33N3O2
MolecularWeight: 407.54842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=C(C(=C2)CN3CCCC3)O)CN4CCCC4


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=C(C(=C2)CN3CCCC3)O)CN4CCCC4


InChI

InChI=1S/C25H33N3O2/c1-18-8-7-9-19(2)23(18)26-25(30)20-14-21(16-27-10-3-4-11-27)24(29)22(15-20)17-28-12-5-6-13-28/h7-9,14-15,29H,3-6,10-13,16-17H2,1-2H3,(H,26,30)


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