N-methyl-N-[4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-methyl-N-[4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: N-[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]-N-methyl-benzamide CAS Name: N-[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)phenyl]-N-methylbenzamide IUPAC Name: N-[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]-N-methylbenzamide Traditional Name: N-[4-hydroxy-3,5-bis(pyrrolidinomethyl)phenyl]-N-methyl-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C(=C1)CN2CCCC2)O)CN3CCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC(=C(C(=C1)CN2CCCC2)O)CN3CCCC3)C(=O)C4=CC=CC=C4

InChI

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