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

Systemtic Name: 4-methoxy-N-[4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: N-[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]-4-methoxy-benzamide CAS Name: N-[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-hydroxy-3,5-bis(pyrrolidinomethyl)phenyl]-4-methoxy-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2)CN3CCCC3)O)CN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2)CN3CCCC3)O)CN4CCCC4

InChI

InChI=1S/C24H31N3O3/c1-30-22-8-6-18(7-9-22)24(29)25-21-14-19(16-26-10-2-3-11-26)23(28)20(15-21)17-27-12-4-5-13-27/h6-9,14-15,28H,2-5,10-13,16-17H2,1H3,(H,25,29)