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

Systemtic Name: 4-azanyl-N-[4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 4-amino-N-[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 4-amino-N-[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 4-amino-N-[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 4-amino-N-[4-hydroxy-3,5-bis(pyrrolidinomethyl)phenyl]benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC(=C2O)CN3CCCC3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC(=C2O)CN3CCCC3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H30N4O2/c24-20-7-5-17(6-8-20)23(29)25-21-13-18(15-26-9-1-2-10-26)22(28)19(14-21)16-27-11-3-4-12-27/h5-8,13-14,28H,1-4,9-12,15-16,24H2,(H,25,29)